HEADER    VIRAL PROTEIN                           17-NOV-98   1B03              
TITLE     SOLUTION STRUCTURE OF THE ANTIBODY-BOUND HIV-1IIIB V3 PEPTIDE         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (P1053 PEPTIDE);                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: P1053 PEPTIDE REPRESENTS THE FULL ANTIBODY RECOGNIZED 
COMPND   6 EPITOPE OF THE HIV-1IIIB GP120 V3 LOOP.                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    P1053 STRUCTURE, VIRAL PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    V.TUGARINOV,A.ZVI,R.LEVY,J.ANGLISTER                                  
REVDAT   6   27-DEC-23 1B03    1       REMARK                                   
REVDAT   5   29-NOV-17 1B03    1       REMARK HELIX                             
REVDAT   4   24-FEB-09 1B03    1       VERSN                                    
REVDAT   3   01-APR-03 1B03    1       JRNL                                     
REVDAT   2   15-DEC-99 1B03    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   25-NOV-98 1B03    0                                                
JRNL        AUTH   V.TUGARINOV,A.ZVI,R.LEVY,J.ANGLISTER                         
JRNL        TITL   A CIS PROLINE TURN LINKING TWO BETA-HAIRPIN STRANDS IN THE   
JRNL        TITL 2 SOLUTION STRUCTURE OF AN ANTIBODY-BOUND HIV-1IIIB V3         
JRNL        TITL 3 PEPTIDE.                                                     
JRNL        REF    NAT.STRUCT.BIOL.              V.   6   331 1999              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10201400                                                     
JRNL        DOI    10.1038/7567                                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.ZVI,D.J.FEIGELSON,Y.HAYEK,J.ANGLISTER                      
REMARK   1  TITL   CONFORMATION OF THE PRINCIPAL NEUTRALIZING DETERMINANT OF    
REMARK   1  TITL 2 HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 IN COMPLEX WITH AN       
REMARK   1  TITL 3 ANTI-GP120 VIRUS NEUTRALIZING ANTIBODY STUDIED BY            
REMARK   1  TITL 4 TWO-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE DIFFERENCE        
REMARK   1  TITL 5 SPECTROSCOPY.                                                
REMARK   1  REF    BIOCHEMISTRY                  V.  36  8619 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  AFTER INITIAL SIMULATED ANNEALING CALCULATIONS THE STRUCTURES WERE  
REMARK   3  MINIMIZED                                                           
REMARK   3  USING A FULL L-J POTENTIAL REPRESENTATION. THE CIS PEPTIDE BOND     
REMARK   3  BETWEEN GLY 12                                                      
REMARK   3  AND PRO 13 WAS PATHED CIS IN THE PROCESS OF STRUCTURE GENERATION.   
REMARK   4                                                                      
REMARK   4 1B03 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-NOV-98.                  
REMARK 100 THE DEPOSITION ID IS D_1000000097.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N; 13C FILTERED NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : HYBRID DG-SA                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED IN COMPLEX WITH THE FV ANTIBODY        
REMARK 210  FRAGMENT USING                                                      
REMARK 210  ISOTOPE-FILTERED AND ISOTOPE-EDITED NMR WITH EITHER THE FV OR THE   
REMARK 210  PEPTIDE                                                             
REMARK 210  LABELLED WITH 15N AND 13C.                                          
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  2 ALA A  16     -166.47   -169.52                                   
REMARK 500  4 ARG A  15       88.22    -62.28                                   
REMARK 500  5 ALA A  16     -168.12   -170.28                                   
REMARK 500  6 ALA A  16     -165.16   -160.48                                   
REMARK 500  8 ALA A  16     -169.32   -160.96                                   
REMARK 500 10 ALA A  16     -166.63   -168.85                                   
REMARK 500 14 ALA A  16     -168.13   -170.42                                   
REMARK 500 19 ALA A  16     -168.86   -163.29                                   
REMARK 500 21 ALA A  16     -174.74   -170.22                                   
REMARK 500 23 ALA A  16     -164.61   -168.31                                   
REMARK 500 35 ARG A  15       98.84    -61.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B03 A    4    21  UNP    Q79428   Q79428_9HIV1   108    125             
SEQRES   1 A   18  ARG LYS SER ILE ARG ILE GLN ARG GLY PRO GLY ARG ALA          
SEQRES   2 A   18  PHE VAL THR ILE GLY                                          
SHEET    1   A 2 LYS A   5  ILE A   9  0                                        
SHEET    2   A 2 ALA A  16  ILE A  20 -1  N  ILE A  20   O  LYS A   5           
CISPEP   1 GLY A   12    PRO A   13          1         0.07                     
CISPEP   2 GLY A   12    PRO A   13          2         0.14                     
CISPEP   3 GLY A   12    PRO A   13          3         0.04                     
CISPEP   4 GLY A   12    PRO A   13          4         0.01                     
CISPEP   5 GLY A   12    PRO A   13          5         0.18                     
CISPEP   6 GLY A   12    PRO A   13          6         0.13                     
CISPEP   7 GLY A   12    PRO A   13          7         0.12                     
CISPEP   8 GLY A   12    PRO A   13          8         0.13                     
CISPEP   9 GLY A   12    PRO A   13          9        -0.15                     
CISPEP  10 GLY A   12    PRO A   13         10        -0.07                     
CISPEP  11 GLY A   12    PRO A   13         11         0.06                     
CISPEP  12 GLY A   12    PRO A   13         12        -0.05                     
CISPEP  13 GLY A   12    PRO A   13         13        -0.03                     
CISPEP  14 GLY A   12    PRO A   13         14         0.11                     
CISPEP  15 GLY A   12    PRO A   13         15         0.00                     
CISPEP  16 GLY A   12    PRO A   13         16        -0.11                     
CISPEP  17 GLY A   12    PRO A   13         17        -0.02                     
CISPEP  18 GLY A   12    PRO A   13         18         0.24                     
CISPEP  19 GLY A   12    PRO A   13         19         0.16                     
CISPEP  20 GLY A   12    PRO A   13         20        -0.02                     
CISPEP  21 GLY A   12    PRO A   13         21         0.13                     
CISPEP  22 GLY A   12    PRO A   13         22         0.17                     
CISPEP  23 GLY A   12    PRO A   13         23         0.00                     
CISPEP  24 GLY A   12    PRO A   13         24         0.02                     
CISPEP  25 GLY A   12    PRO A   13         25         0.03                     
CISPEP  26 GLY A   12    PRO A   13         26         0.08                     
CISPEP  27 GLY A   12    PRO A   13         27         0.35                     
CISPEP  28 GLY A   12    PRO A   13         28         0.24                     
CISPEP  29 GLY A   12    PRO A   13         29        -0.17                     
CISPEP  30 GLY A   12    PRO A   13         30         0.04                     
CISPEP  31 GLY A   12    PRO A   13         31        -0.07                     
CISPEP  32 GLY A   12    PRO A   13         32        -0.12                     
CISPEP  33 GLY A   12    PRO A   13         33         0.05                     
CISPEP  34 GLY A   12    PRO A   13         34        -0.02                     
CISPEP  35 GLY A   12    PRO A   13         35         0.31                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   4     -12.286   2.928  -5.251  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.178   2.073  -4.747  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.026   2.935  -4.245  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.910   4.098  -4.624  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.699   1.165  -5.887  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.621   0.168  -5.476  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.121  -0.652  -6.659  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.457   0.178  -7.664  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -9.085   0.757  -8.685  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.390   0.586  -8.855  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -8.405   1.509  -9.540  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.619   2.525  -6.149  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.550   1.466  -3.934  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.544   0.609  -6.269  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.302   1.785  -6.678  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -8.786   0.710  -5.055  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.028  -0.502  -4.731  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.417  -1.389  -6.297  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -9.962  -1.155  -7.115  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -7.492   0.315  -7.570  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.907   0.019  -8.214  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.856   1.024  -9.623  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -7.421   1.639  -9.417  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -8.875   1.946 -10.307  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.180   2.354  -3.399  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.029   3.064  -2.852  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.879   2.097  -2.622  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.100   0.912  -2.387  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.394   3.739  -1.528  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.305   4.654  -0.988  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.717   5.301   0.325  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.610   6.185   0.879  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.247   7.278  -0.064  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.326   1.420  -3.141  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.724   3.816  -3.564  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.290   4.322  -1.668  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.581   2.970  -0.791  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.407   4.076  -0.825  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.107   5.430  -1.715  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -8.596   5.907   0.159  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -7.940   4.526   1.044  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.945   6.621   1.807  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.737   5.575   1.062  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -6.951   7.344  -0.826  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.211   8.188   0.438  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.314   7.091  -0.486  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.660   2.608  -2.677  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.476   1.788  -2.453  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.425   2.581  -1.679  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.423   3.814  -1.712  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.886   1.304  -3.781  1.00  0.00           C  
ATOM     52  OG  SER A   6      -3.472   2.394  -4.586  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.552   3.564  -2.855  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.777   0.928  -1.864  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.037   0.668  -3.584  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -4.627   0.741  -4.317  1.00  0.00           H  
ATOM     57  HG  SER A   6      -3.293   2.086  -5.479  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.528   1.880  -0.998  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.468   2.531  -0.238  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.107   1.919  -0.516  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.016   0.707  -0.706  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.696   2.459   1.286  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.272   1.100   1.690  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.579   3.594   1.770  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.406   0.922   3.186  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.572   0.903  -1.018  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.445   3.569  -0.529  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.732   2.577   1.763  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.253   0.986   1.253  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.625   0.320   1.320  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.931   4.166   0.925  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.419   3.191   2.311  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.003   4.232   2.425  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.445   1.082   3.654  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.117   1.638   3.571  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.749  -0.078   3.401  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.916   2.759  -0.456  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.285   2.307  -0.616  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.817   1.976   0.769  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.302   2.848   1.490  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.159   3.361  -1.324  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.770   4.814  -1.059  1.00  0.00           C  
ATOM     83  CD  ARG A   8       2.885   5.189   0.413  1.00  0.00           C  
ATOM     84  NE  ARG A   8       2.634   6.611   0.638  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       3.493   7.575   0.315  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       4.655   7.273  -0.249  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       3.191   8.842   0.558  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.747   3.698  -0.241  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.267   1.401  -1.207  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.184   3.227  -1.007  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.106   3.187  -2.390  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.425   5.457  -1.629  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.751   4.968  -1.383  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.163   4.618   0.976  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.880   4.949   0.757  1.00  0.00           H  
ATOM     96  HE  ARG A   8       1.782   6.860   1.054  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.888   6.317  -0.433  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.296   8.000  -0.493  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.317   9.075   0.985  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       3.837   9.566   0.315  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.666   0.723   1.164  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.072   0.304   2.495  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.586   0.146   2.597  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.262  -0.170   1.616  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.391  -1.023   2.925  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.993  -2.239   2.199  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.888  -0.953   2.688  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.746  -2.268   0.706  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.234   0.083   0.564  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.748   1.080   3.182  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.548  -1.143   3.989  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.060  -2.250   2.349  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.570  -3.141   2.618  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.691  -0.426   1.766  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.486  -1.954   2.624  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.419  -0.429   3.508  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.749  -1.909   0.493  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.471  -1.643   0.210  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.843  -3.282   0.347  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.105   0.371   3.799  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.536   0.265   4.067  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.903  -1.160   4.471  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.001  -1.413   4.965  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.958   1.240   5.175  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.594   2.696   4.905  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.136   3.014   5.195  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       4.330   2.124   5.463  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.790   4.295   5.154  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.506   0.621   4.532  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.062   0.514   3.157  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.486   0.941   6.099  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       8.031   1.178   5.298  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       7.211   3.327   5.528  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.794   2.916   3.867  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.482   4.954   4.943  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       3.856   4.527   5.341  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.971  -2.084   4.265  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.187  -3.482   4.615  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.635  -4.270   3.392  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.741  -3.719   2.296  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.899  -4.089   5.182  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.384  -3.389   6.433  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.026  -3.933   6.857  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.538  -3.311   8.087  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.893  -3.703   9.308  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.734  -4.716   9.469  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       2.402  -3.082  10.372  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.116  -1.817   3.874  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.962  -3.526   5.367  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.131  -4.038   4.424  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.082  -5.126   5.425  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.090  -3.542   7.236  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.292  -2.332   6.230  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.315  -3.742   6.066  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.111  -4.999   7.012  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.914  -2.561   7.998  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       4.105  -5.189   8.670  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.997  -5.007  10.389  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.766  -2.320  10.257  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.666  -3.378  11.290  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.908  -5.555   3.585  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.356  -6.389   2.488  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.248  -7.239   1.901  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.114  -7.200   2.378  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.812  -5.937   4.482  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.752  -5.757   1.712  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.140  -7.039   2.845  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.551  -8.023   0.852  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.893  -8.093   0.257  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.233  -6.844  -0.553  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.689  -6.631  -1.637  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.825  -9.327  -0.661  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.514  -9.986  -0.365  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.612  -8.907   0.160  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.650  -8.244   1.013  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.880  -9.010  -1.694  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.653  -9.984  -0.441  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.103 -10.409  -1.269  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.650 -10.755   0.381  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.119  -8.391  -0.653  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.887  -9.316   0.848  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.137  -6.022  -0.020  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.532  -4.803  -0.703  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.406  -3.787  -0.772  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.233  -4.149  -0.700  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.537  -6.247   0.845  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.367  -4.363  -0.178  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.841  -5.049  -1.708  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.757  -2.512  -0.918  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.751  -1.461  -1.006  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.841  -1.693  -2.204  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.311  -1.841  -3.333  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.406  -0.084  -1.109  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.082   0.363   0.178  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.755   1.811   0.496  1.00  0.00           C  
ATOM    196  NE  ARG A  15       9.361   2.252   1.751  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       9.156   3.452   2.289  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       8.368   4.331   1.683  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       9.739   3.776   3.435  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.706  -2.277  -0.977  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.155  -1.496  -0.105  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.148  -0.110  -1.893  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.648   0.642  -1.366  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       8.741  -0.260   0.992  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.152   0.260   0.066  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.118   2.435  -0.307  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       7.680   1.911   0.571  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.948   1.621   2.217  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.926   4.093   0.819  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       8.217   5.231   2.090  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      10.335   3.118   3.897  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       9.584   4.678   3.838  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.540  -1.724  -1.951  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.562  -1.941  -3.010  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.258  -1.226  -2.698  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.113  -0.609  -1.642  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.313  -3.431  -3.203  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.228  -1.598  -1.030  1.00  0.00           H  
ATOM    219  HA  ALA A  16       4.966  -1.544  -3.929  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.234  -3.974  -3.046  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.570  -3.768  -2.495  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.959  -3.610  -4.208  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.311  -1.319  -3.617  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.011  -0.689  -3.439  1.00  0.00           C  
ATOM    225  C   PHE A  17      -0.067  -1.737  -3.214  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.308  -2.587  -4.071  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.647   0.174  -4.650  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.626   1.648  -4.354  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.489   2.239  -3.775  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.719   2.441  -4.658  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.507   3.595  -3.506  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.705   3.797  -4.392  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.591   4.374  -3.816  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.488  -1.829  -4.433  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.068  -0.057  -2.565  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.367   0.003  -5.436  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.334  -0.109  -5.004  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.351   1.631  -3.530  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.591   1.990  -5.109  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.380   4.046  -3.055  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.564   4.404  -4.636  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.578   5.435  -3.608  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.725  -1.655  -2.067  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.797  -2.579  -1.734  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.128  -1.856  -1.776  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.186  -0.646  -1.574  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.606  -3.220  -0.346  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.447  -4.201  -0.370  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.391  -2.153   0.717  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.494  -0.940  -1.437  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.803  -3.364  -2.477  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.502  -3.767  -0.096  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.453  -3.690  -0.680  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -0.305  -4.616   0.616  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.669  -4.995  -1.067  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -2.242  -1.489   0.736  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -1.281  -2.623   1.683  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.499  -1.589   0.487  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.191  -2.589  -2.048  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.514  -1.987  -2.126  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.200  -1.985  -0.767  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.879  -2.791   0.105  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.377  -2.724  -3.147  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.704  -2.827  -4.388  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.702  -2.042  -3.406  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.085  -3.551  -2.206  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.390  -0.964  -2.451  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.579  -3.718  -2.782  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.756  -2.745  -4.248  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.536  -0.989  -3.575  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -8.167  -2.479  -4.277  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.348  -2.171  -2.550  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.145  -1.068  -0.605  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.893  -0.934   0.632  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.382  -1.125   0.365  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.830  -1.044  -0.781  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.667   0.452   1.274  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.191   0.853   1.178  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.115   0.447   2.729  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.892   2.210   1.780  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.344  -0.460  -1.344  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.554  -1.693   1.319  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.267   1.171   0.742  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.590   0.122   1.699  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.897   0.879   0.139  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -7.852  -0.497   3.183  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.622   1.249   3.258  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.184   0.588   2.778  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.819   2.699   2.044  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.288   2.084   2.666  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.359   2.814   1.062  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.140  -1.375   1.424  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.571  -1.574   1.292  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.211  -1.985   2.600  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.422  -2.290   2.601  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.727  -1.425   2.309  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.023  -0.653   0.954  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.751  -2.345   0.557  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   4     -11.560   3.370  -5.180  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.733   2.601  -4.216  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.729   3.515  -3.526  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.725   4.724  -3.756  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.004   1.480  -4.967  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.940   0.488  -5.645  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.172  -0.636  -6.327  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -11.069  -1.596  -6.966  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.652  -2.648  -7.665  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.355  -2.875  -7.823  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -11.536  -3.474  -8.208  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.556   3.256  -4.907  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.385   2.167  -3.470  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.371   1.922  -5.723  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.386   0.937  -4.267  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.595   0.059  -4.901  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.528   1.010  -6.386  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.523  -0.210  -7.078  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -9.577  -1.152  -5.587  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.033  -1.448  -6.868  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -8.685  -2.254  -7.415  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.046  -3.668  -8.349  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -12.514  -3.307  -8.092  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -11.222  -4.266  -8.733  1.00  0.00           H  
ATOM     25  N   LYS A   5      -8.885   2.929  -2.689  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -7.868   3.675  -1.959  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.573   2.881  -1.967  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.601   1.660  -2.006  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.337   3.906  -0.519  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.695   5.098   0.182  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.311   4.776   0.730  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -5.738   5.950   1.507  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.576   6.298   2.688  1.00  0.00           N  
ATOM     34  H   LYS A   5      -8.942   1.959  -2.555  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.714   4.623  -2.449  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.405   4.054  -0.523  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.112   3.020   0.053  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.607   5.912  -0.522  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.333   5.403   1.001  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.383   3.923   1.389  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -5.650   4.545  -0.087  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -4.746   5.694   1.846  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.682   6.807   0.851  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -6.890   5.433   3.171  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.031   6.876   3.358  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.414   6.836   2.384  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.445   3.563  -1.929  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.157   2.883  -1.929  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.179   3.574  -0.987  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.156   4.803  -0.902  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.587   2.831  -3.345  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.543   2.324  -4.262  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.476   4.540  -1.895  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.320   1.876  -1.581  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.301   3.824  -3.654  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -2.721   2.186  -3.356  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.275   1.444  -4.557  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.381   2.783  -0.270  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.412   3.339   0.670  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.025   2.759   0.526  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.148   1.564   0.280  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.815   3.120   2.142  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.582   1.807   2.309  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.602   4.293   2.682  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.855   1.451   3.754  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.448   1.811  -0.378  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.357   4.400   0.490  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.901   3.059   2.717  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.532   1.883   1.802  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.008   1.003   1.873  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.534   5.121   1.994  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.634   4.008   2.807  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.187   4.580   3.638  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.348   2.278   4.243  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.490   0.578   3.796  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.921   1.240   4.256  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.958   3.617   0.775  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.352   3.221   0.768  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.630   2.525   2.087  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.750   3.174   3.126  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.256   4.447   0.609  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.956   5.264  -0.640  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.780   6.542  -0.686  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.481   7.337  -1.874  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       3.827   8.612  -2.017  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       4.482   9.240  -1.048  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       3.514   9.265  -3.128  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.728   4.532   1.033  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.515   2.534  -0.047  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.131   5.086   1.472  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.283   4.117   0.561  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.187   4.670  -1.511  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.907   5.524  -0.646  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.563   7.129   0.193  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.829   6.280  -0.694  1.00  0.00           H  
ATOM     96  HE  ARG A   8       2.996   6.897  -2.604  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.718   8.752  -0.208  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       4.741  10.199  -1.160  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       3.018   8.795  -3.859  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       3.773  10.224  -3.235  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.685   1.207   2.052  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.896   0.433   3.257  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.365   0.468   3.669  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.252   0.612   2.827  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.460  -1.031   3.044  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.422  -1.731   2.079  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.033  -1.089   2.516  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.841  -2.951   1.396  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.553   0.743   1.204  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.279   0.869   4.040  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.487  -1.536   3.998  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.717  -1.036   1.312  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       4.300  -2.045   2.625  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.444  -0.313   2.979  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       1.040  -0.945   1.446  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.603  -2.053   2.746  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.997  -3.317   1.961  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       2.517  -2.682   0.398  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.594  -3.722   1.332  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.616   0.342   4.964  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.979   0.366   5.488  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.487  -1.042   5.788  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.533  -1.211   6.414  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.052   1.234   6.749  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.091   0.806   7.849  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.233   1.641   9.106  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       5.442   1.114  10.195  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.121   2.956   8.960  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.868   0.232   5.583  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.613   0.803   4.729  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.057   1.189   7.144  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       5.828   2.255   6.481  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.079   0.902   7.486  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.285  -0.227   8.100  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.956   3.310   8.062  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.210   3.517   9.757  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.743  -2.049   5.343  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.127  -3.438   5.572  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.577  -4.102   4.275  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.614  -3.467   3.221  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.965  -4.222   6.194  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.703  -4.233   5.345  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.595  -5.038   6.008  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.358  -5.019   5.234  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       0.190  -5.452   5.700  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.100  -5.925   6.937  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      -0.890  -5.410   4.932  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.921  -1.855   4.849  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.955  -3.441   6.263  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.278  -5.244   6.346  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.726  -3.783   7.151  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.364  -3.216   5.208  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.930  -4.671   4.383  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.925  -6.061   6.112  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.403  -4.622   6.987  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.401  -4.668   4.320  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.911  -5.956   7.520  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.779  -6.250   7.284  1.00  0.00           H  
ATOM    159 HH21 ARG A  11      -0.827  -5.052   4.000  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -1.768  -5.737   5.284  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.917  -5.384   4.365  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.364  -6.126   3.198  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.261  -6.975   2.599  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.106  -6.881   3.014  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.864  -5.832   5.232  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.717  -5.434   2.450  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.178  -6.770   3.491  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.593  -7.820   1.610  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.954  -7.958   1.094  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.328  -6.834   0.131  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.716  -6.681  -0.925  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.933  -9.311   0.357  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.559  -9.876   0.560  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.670  -8.717   0.915  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.674  -7.992   1.896  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.138  -9.152  -0.692  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.688  -9.959   0.777  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.215 -10.342  -0.352  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.574 -10.596   1.366  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.275  -8.252   0.023  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.871  -9.034   1.568  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.339  -6.055   0.505  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.782  -4.954  -0.333  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.918  -3.721  -0.166  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.711  -3.829   0.047  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.790  -6.227   1.357  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.801  -4.706  -0.075  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.750  -5.266  -1.367  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.532  -2.546  -0.263  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.797  -1.295  -0.122  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.829  -1.131  -1.288  1.00  0.00           C  
ATOM    192  O   ARG A  15       8.211  -1.272  -2.450  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.770  -0.110  -0.018  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.377   0.333  -1.338  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.462   1.306  -2.061  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.021   1.743  -3.337  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       9.409   2.585  -4.164  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       8.211   3.068  -3.858  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       9.994   2.943  -5.299  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.495  -2.521  -0.435  1.00  0.00           H  
ATOM    201  HA  ARG A  15       8.224  -1.350   0.785  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.241   0.730   0.406  1.00  0.00           H  
ATOM    203  HB3 ARG A  15      10.575  -0.383   0.648  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      11.323   0.817  -1.147  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.533  -0.534  -1.965  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       8.513   0.825  -2.236  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.312   2.169  -1.429  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.902   1.394  -3.588  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.767   2.799  -3.004  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       7.754   3.701  -4.482  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      10.895   2.578  -5.532  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       9.534   3.576  -5.921  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.569  -0.857  -0.968  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.532  -0.696  -1.981  1.00  0.00           C  
ATOM    215  C   ALA A  16       4.265  -0.142  -1.363  1.00  0.00           C  
ATOM    216  O   ALA A  16       4.266   0.340  -0.231  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.247  -2.030  -2.663  1.00  0.00           C  
ATOM    218  H   ALA A  16       6.322  -0.775  -0.021  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.880  -0.005  -2.729  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       6.146  -2.628  -2.675  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.473  -2.555  -2.121  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.919  -1.853  -3.676  1.00  0.00           H  
ATOM    223  N   PHE A  17       3.187  -0.216  -2.117  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.898   0.268  -1.651  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.795  -0.710  -2.033  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.916  -1.440  -3.018  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.612   1.669  -2.209  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.872   1.685  -3.511  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       1.269   0.877  -4.561  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.222   2.521  -3.682  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.593   0.899  -5.765  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -0.903   2.547  -4.887  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.494   1.736  -5.929  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.262  -0.611  -3.008  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.940   0.324  -0.575  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.027   2.221  -1.497  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.552   2.181  -2.359  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       2.118   0.219  -4.431  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.545   3.154  -2.857  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.913   0.264  -6.577  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -1.752   3.202  -5.016  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.026   1.755  -6.869  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.273  -0.725  -1.246  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.400  -1.615  -1.498  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.654  -0.825  -1.821  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.789   0.330  -1.419  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.683  -2.543  -0.299  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.546  -3.533  -0.120  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.910  -1.738   0.976  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.302  -0.117  -0.479  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.151  -2.232  -2.350  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.583  -3.103  -0.510  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -0.403  -4.081  -1.039  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.360  -3.001   0.127  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.789  -4.221   0.675  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -1.755  -0.690   0.775  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.923  -1.891   1.321  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.219  -2.065   1.737  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.566  -1.457  -2.548  1.00  0.00           N  
ATOM    260  CA  THR A  19      -4.814  -0.814  -2.934  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.016  -1.485  -2.267  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.375  -2.615  -2.597  1.00  0.00           O  
ATOM    263  CB  THR A  19      -4.973  -0.842  -4.455  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -3.878  -0.191  -5.077  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.240  -0.167  -4.940  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.392  -2.380  -2.832  1.00  0.00           H  
ATOM    267  HA  THR A  19      -4.767   0.216  -2.610  1.00  0.00           H  
ATOM    268  HB  THR A  19      -4.995  -1.869  -4.788  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.171  -0.824  -5.229  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -6.329   0.806  -4.477  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.199  -0.054  -6.013  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.094  -0.771  -4.672  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.633  -0.762  -1.341  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.797  -1.227  -0.621  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.072  -0.628  -1.211  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.014   0.242  -2.081  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.697  -0.842   0.861  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.196   0.595   1.008  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -6.787  -1.807   1.608  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -7.327   1.131   2.411  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.301   0.130  -1.141  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.841  -2.294  -0.692  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.677  -0.911   1.282  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.153   0.637   0.738  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.763   1.234   0.351  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -5.849  -1.897   1.083  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.608  -1.430   2.605  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.262  -2.775   1.669  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.838   0.404   3.024  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.344   1.318   2.817  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -7.891   2.050   2.393  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.221  -1.087  -0.730  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.485  -0.576  -1.223  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.664  -1.376  -0.716  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.458  -2.241   0.161  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.213  -1.777  -0.034  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.596   0.450  -0.901  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.480  -0.606  -2.302  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   4     -10.991   3.593  -6.607  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.806   2.987  -5.264  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.673   3.673  -4.513  1.00  0.00           C  
ATOM      4  O   ARG A   4      -8.967   4.508  -5.074  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.493   1.496  -5.430  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.622   0.692  -6.059  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.234  -0.771  -6.223  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.050  -0.930  -7.065  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -9.502  -2.107  -7.358  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.031  -3.226  -6.885  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -8.423  -2.162  -8.126  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.975   3.923  -6.674  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.722   3.100  -4.703  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.615   1.392  -6.052  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.281   1.075  -4.456  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.494   0.754  -5.424  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.851   1.105  -7.031  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.031  -1.189  -5.248  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -12.061  -1.301  -6.674  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.641  -0.118  -7.429  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.845  -3.190  -6.305  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.617  -4.109  -7.108  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -8.020  -1.319  -8.484  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -8.011  -3.045  -8.346  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.506   3.307  -3.247  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.456   3.874  -2.408  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.287   2.903  -2.340  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.485   1.697  -2.371  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -9.004   4.126  -0.998  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.357   5.292  -0.252  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.927   4.986   0.174  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.384   6.051   1.117  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.364   7.399   0.486  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.102   2.628  -2.866  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.130   4.806  -2.845  1.00  0.00           H  
ATOM     36  HB2 LYS A   5     -10.062   4.320  -1.067  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.851   3.229  -0.412  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.349   6.156  -0.900  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.945   5.508   0.628  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.903   4.030   0.673  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.300   4.952  -0.701  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.007   6.085   1.998  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.377   5.781   1.401  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -6.866   7.376  -0.425  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.827   8.092   1.107  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.382   7.700   0.319  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.076   3.427  -2.238  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.885   2.587  -2.149  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.892   3.183  -1.152  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.904   4.388  -0.903  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.237   2.424  -3.528  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.138   1.824  -4.450  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.979   4.398  -2.211  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.198   1.615  -1.787  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.947   3.395  -3.904  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.361   1.798  -3.441  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.649   2.510  -4.888  1.00  0.00           H  
ATOM     58  N   ILE A   7      -3.045   2.333  -0.576  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -2.056   2.776   0.405  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.661   2.260   0.108  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.488   1.166  -0.430  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.402   2.296   1.833  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -3.022   0.895   1.794  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.305   3.282   2.550  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -3.244   0.295   3.165  1.00  0.00           C  
ATOM     66  H   ILE A   7      -3.090   1.383  -0.811  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.041   3.854   0.405  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.477   2.244   2.391  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.977   0.945   1.297  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.368   0.234   1.243  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.703   3.992   1.842  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.114   2.748   3.025  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.729   3.804   3.302  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.850   0.964   3.758  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.747  -0.655   3.065  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.289   0.147   3.652  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.329   3.026   0.546  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.715   2.629   0.423  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.092   1.970   1.736  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.253   2.652   2.748  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.624   3.836   0.175  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.074   3.451  -0.088  1.00  0.00           C  
ATOM     83  CD  ARG A   8       5.027   4.598   0.212  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.669   5.821  -0.501  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.276   6.989  -0.306  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       6.274   7.084   0.563  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.888   8.061  -0.981  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.115   3.854   1.023  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.806   1.920  -0.385  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.257   4.378  -0.682  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.595   4.481   1.040  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.331   2.611   0.540  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.176   3.170  -1.126  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.009   4.794   1.273  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       6.024   4.303  -0.080  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.939   5.771  -1.152  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.570   6.277   1.074  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.729   7.962   0.709  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.138   7.994  -1.638  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       5.345   8.938  -0.832  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.186   0.651   1.748  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.491  -0.040   2.987  1.00  0.00           C  
ATOM    103  C   ILE A   9       3.977   0.070   3.317  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.829   0.071   2.426  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.069  -1.532   2.957  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.073  -2.392   2.179  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.675  -1.675   2.361  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.164  -2.060   0.709  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.017   0.143   0.929  1.00  0.00           H  
ATOM    110  HA  ILE A   9       1.917   0.453   3.768  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.027  -1.884   3.979  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.057  -2.262   2.604  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.787  -3.430   2.266  1.00  0.00           H  
ATOM    114 HG21 ILE A   9      -0.022  -1.078   2.928  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.687  -1.339   1.334  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.374  -2.712   2.395  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.171  -1.955   0.299  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.707  -1.138   0.583  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.681  -2.856   0.193  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.269   0.177   4.609  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.641   0.301   5.090  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.204  -1.070   5.453  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.249  -1.179   6.095  1.00  0.00           O  
ATOM    124  CB  GLN A  10       5.690   1.242   6.300  1.00  0.00           C  
ATOM    125  CG  GLN A  10       7.097   1.682   6.692  1.00  0.00           C  
ATOM    126  CD  GLN A  10       7.875   2.300   5.540  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       9.094   2.162   5.457  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       7.179   2.988   4.644  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.538   0.177   5.260  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.237   0.721   4.291  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.105   2.123   6.083  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       5.251   0.735   7.147  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       7.023   2.411   7.483  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       7.642   0.821   7.052  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       6.211   3.064   4.765  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       7.665   3.394   3.896  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.495  -2.114   5.043  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.907  -3.483   5.327  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.647  -4.072   4.132  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.722  -3.452   3.072  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.682  -4.344   5.648  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.812  -3.783   6.764  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.515  -4.567   6.910  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.647  -4.006   7.944  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.801  -4.230   9.247  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       2.772  -5.021   9.683  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       0.977  -3.664  10.119  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.671  -1.960   4.539  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.568  -3.468   6.180  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.076  -4.432   4.758  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.017  -5.328   5.942  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.357  -3.837   7.695  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.577  -2.753   6.541  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       1.989  -4.545   5.964  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.751  -5.589   7.165  1.00  0.00           H  
ATOM    156  HE  ARG A  11       0.913  -3.424   7.653  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       3.395  -5.454   9.031  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       2.881  -5.185  10.663  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       0.240  -3.069   9.796  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       1.091  -3.832  11.097  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.194  -5.270   4.311  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.923  -5.920   3.239  1.00  0.00           C  
ATOM    163  C   GLY A  12       7.090  -6.962   2.521  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.928  -7.175   2.866  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.102  -5.715   5.177  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.237  -5.173   2.525  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.799  -6.398   3.653  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.662  -7.636   1.507  1.00  0.00           N  
ATOM    169  CA  PRO A  13       9.043  -7.412   1.068  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.190  -6.128   0.252  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.739  -6.053  -0.891  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.357  -8.642   0.196  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.167  -9.545   0.313  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.011  -8.672   0.706  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.722  -7.379   1.907  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.510  -8.328  -0.827  1.00  0.00           H  
ATOM    177  HB3 PRO A  13      10.251  -9.122   0.563  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.972 -10.018  -0.638  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.348 -10.293   1.072  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.536  -8.249  -0.167  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.297  -9.228   1.298  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.828  -5.122   0.848  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.026  -3.856   0.165  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.759  -3.023   0.109  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.654  -3.563   0.118  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.167  -5.242   1.758  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.789  -3.296   0.684  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.359  -4.051  -0.844  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.919  -1.704   0.050  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.775  -0.801  -0.011  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.955  -1.038  -1.276  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.480  -1.492  -2.294  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.230   0.664   0.073  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.479   0.983  -0.739  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.373   0.458  -2.160  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.481   0.913  -2.999  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.621   2.166  -3.426  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       9.723   3.088  -3.101  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.661   2.498  -4.180  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.824  -1.331   0.045  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.152  -1.016   0.838  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       7.429   1.297  -0.282  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.431   0.905   1.107  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.611   2.053  -0.772  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.334   0.529  -0.260  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.383  -0.621  -2.128  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.442   0.795  -2.589  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.155   0.250  -3.257  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       8.937   2.842  -2.534  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       9.834   4.028  -3.422  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.339   1.807  -4.428  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.767   3.440  -4.498  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.664  -0.733  -1.208  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.773  -0.919  -2.349  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.418  -0.278  -2.097  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.169   0.278  -1.028  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.607  -2.403  -2.656  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.300  -0.377  -0.371  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.227  -0.448  -3.208  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       4.871  -2.983  -1.784  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.582  -2.604  -2.926  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       5.255  -2.675  -3.477  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.544  -0.367  -3.092  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.202   0.195  -2.994  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.145  -0.884  -3.171  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.176  -1.645  -4.138  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.995   1.289  -4.044  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.933   2.678  -3.470  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.202   3.113  -2.799  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       2.000   3.548  -3.608  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.266   4.391  -2.277  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.942   4.828  -3.090  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.806   5.250  -2.424  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.808  -0.829  -3.915  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.096   0.628  -2.011  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.811   1.261  -4.752  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.068   1.104  -4.568  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.042   2.441  -2.683  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.888   3.217  -4.127  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.154   4.720  -1.758  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.781   5.497  -3.204  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.758   6.250  -2.018  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.802  -0.924  -2.245  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.896  -1.883  -2.300  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.213  -1.130  -2.346  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.275   0.039  -1.967  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.902  -2.830  -1.083  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.822  -4.021  -1.322  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.490  -3.291  -0.747  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.777  -0.272  -1.513  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.789  -2.471  -3.200  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.290  -2.282  -0.240  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.692  -4.382  -2.333  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.577  -4.810  -0.626  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.849  -3.719  -1.176  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.070  -3.813  -1.595  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.124  -2.434  -0.512  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.521  -3.955   0.104  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.261  -1.792  -2.801  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.569  -1.163  -2.889  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.477  -1.613  -1.753  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.285  -2.678  -1.167  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.212  -1.450  -4.247  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.462  -0.840  -5.282  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.638  -0.952  -4.367  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.152  -2.722  -3.080  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.418  -0.096  -2.801  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.217  -2.519  -4.415  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -5.277   0.079  -5.044  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.682   0.085  -4.067  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.966  -1.045  -5.391  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.281  -1.540  -3.728  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.457  -0.776  -1.450  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.412  -1.034  -0.388  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.820  -1.129  -0.970  1.00  0.00           C  
ATOM    276  O   ILE A  20     -10.057  -0.719  -2.109  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.371   0.095   0.666  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.920   0.501   0.953  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -9.059  -0.340   1.952  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.790   1.623   1.961  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.538   0.053  -1.957  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.155  -1.965   0.087  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.906   0.944   0.272  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.384  -0.352   1.339  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.456   0.826   0.034  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.849  -1.382   2.140  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.688   0.254   2.775  1.00  0.00           H  
ATOM    288 HG23 ILE A  20     -10.125  -0.196   1.859  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.691   2.221   1.954  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.643   1.206   2.946  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.945   2.242   1.702  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.745  -1.664  -0.187  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.117  -1.799  -0.637  1.00  0.00           C  
ATOM    294  C   GLY A  21     -13.094  -1.808   0.519  1.00  0.00           C  
ATOM    295  O   GLY A  21     -14.315  -1.762   0.265  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.500  -1.967   0.711  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.355  -0.971  -1.291  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.217  -2.722  -1.188  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   4     -12.301   3.613  -4.798  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.256   2.825  -4.098  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.151   3.735  -3.576  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.046   4.892  -3.984  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.673   1.791  -5.072  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.980   2.404  -6.285  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.340   1.341  -7.169  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.632   1.930  -8.305  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -8.052   1.216  -9.268  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -8.099  -0.109  -9.237  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.424   1.828 -10.263  1.00  0.00           N  
ATOM     12  H   ARG A   4     -13.165   3.570  -4.222  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.710   2.315  -3.264  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.954   1.182  -4.542  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.475   1.156  -5.424  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -10.708   2.947  -6.869  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.212   3.083  -5.945  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.638   0.773  -6.576  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.113   0.682  -7.539  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -8.585   2.907  -8.352  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -8.571  -0.575  -8.490  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -7.661  -0.642  -9.963  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -7.386   2.826 -10.292  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -6.988   1.289 -10.985  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.336   3.195  -2.681  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.222   3.927  -2.089  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.057   2.967  -1.940  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.282   1.796  -1.730  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.630   4.480  -0.718  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.177   5.913  -0.459  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.661   6.048  -0.414  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.050   5.216   0.704  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.631   5.562   2.032  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.481   2.261  -2.409  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.944   4.736  -2.744  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.707   4.448  -0.640  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.209   3.845   0.050  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.557   6.544  -1.248  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.586   6.240   0.488  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.251   5.723  -1.357  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.409   7.087  -0.254  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.231   4.172   0.503  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -4.986   5.398   0.730  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.068   6.506   1.994  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.357   4.866   2.297  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.889   5.565   2.758  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.826   3.438  -2.051  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.676   2.546  -1.916  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.551   3.234  -1.153  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.436   4.460  -1.183  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.186   2.093  -3.291  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.247   1.543  -4.058  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.682   4.389  -2.229  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.999   1.677  -1.351  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.775   2.938  -3.823  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.421   1.340  -3.166  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.074   0.608  -4.233  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.728   2.448  -0.460  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.621   3.005   0.313  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.302   2.300   0.091  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.244   1.077  -0.030  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.877   2.953   1.831  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.630   1.674   2.212  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.601   4.191   2.315  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.747   1.463   3.705  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.868   1.477  -0.470  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.509   4.036   0.024  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.912   2.937   2.319  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.630   1.715   1.805  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.112   0.821   1.797  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.698   4.893   1.502  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.579   3.917   2.679  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.028   4.639   3.114  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.232   2.318   4.154  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.331   0.575   3.899  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.760   1.343   4.130  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.763   3.091   0.149  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.115   2.576   0.061  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.541   2.191   1.463  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.734   3.054   2.321  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.068   3.616  -0.531  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.991   3.720  -2.046  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.907   4.812  -2.582  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.097   4.714  -4.028  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       3.118   4.834  -4.923  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       1.874   5.074  -4.531  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       3.387   4.718  -6.216  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.632   4.044   0.328  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.108   1.695  -0.558  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.832   4.583  -0.111  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.081   3.354  -0.260  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.287   2.776  -2.478  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.973   3.944  -2.331  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.472   5.774  -2.352  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.868   4.729  -2.095  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.007   4.544  -4.351  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       1.666   5.168  -3.558  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       1.143   5.162  -5.209  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.325   4.543  -6.519  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       2.654   4.808  -6.889  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.642   0.900   1.705  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.994   0.406   3.019  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.495   0.547   3.265  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.280   0.638   2.321  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.582  -1.073   3.163  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.388  -1.942   2.190  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.089  -1.226   2.911  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.704  -3.235   1.798  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.448   0.261   0.990  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.440   0.993   3.748  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.787  -1.387   4.175  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.572  -1.384   1.288  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       4.334  -2.194   2.647  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.547  -0.494   3.492  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.884  -1.076   1.861  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.776  -2.218   3.200  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.059  -3.562   2.600  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       2.114  -3.071   0.904  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.448  -3.992   1.603  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.886   0.574   4.534  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.295   0.716   4.895  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.916  -0.625   5.271  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.032  -0.677   5.787  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.458   1.719   6.043  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.692   1.354   7.306  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.895   2.367   8.419  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       6.996   2.883   8.607  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.836   2.656   9.162  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.215   0.501   5.242  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.814   1.097   4.028  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.508   1.789   6.296  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.117   2.688   5.709  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.640   1.306   7.073  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.030   0.388   7.653  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       3.990   2.209   8.958  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       4.945   3.307   9.887  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.195  -1.709   5.005  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.692  -3.046   5.314  1.00  0.00           C  
ATOM    139  C   ARG A  11       7.272  -3.688   4.056  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.435  -3.026   3.033  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.565  -3.921   5.878  1.00  0.00           C  
ATOM    142  CG  ARG A  11       6.008  -4.847   7.007  1.00  0.00           C  
ATOM    143  CD  ARG A  11       5.134  -6.090   7.088  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.718  -5.760   7.227  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.741  -6.661   7.167  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.027  -7.942   6.974  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.478  -6.280   7.300  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.316  -1.608   4.586  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.474  -2.952   6.052  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.784  -3.279   6.256  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.163  -4.528   5.079  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       7.031  -5.147   6.845  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       5.936  -4.310   7.943  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       5.271  -6.670   6.187  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       5.442  -6.677   7.941  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.483  -4.819   7.370  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       3.979  -8.232   6.874  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       2.292  -8.617   6.928  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.259  -5.315   7.445  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       0.744  -6.958   7.254  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.577  -4.978   4.137  1.00  0.00           N  
ATOM    162  CA  GLY A  12       8.131  -5.686   2.999  1.00  0.00           C  
ATOM    163  C   GLY A  12       7.142  -6.662   2.397  1.00  0.00           C  
ATOM    164  O   GLY A  12       6.019  -6.789   2.886  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.422  -5.454   4.973  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.418  -4.968   2.246  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       9.007  -6.228   3.319  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.532  -7.372   1.325  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.862  -7.241   0.722  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.006  -5.961  -0.101  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.370  -5.810  -1.145  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.957  -8.476  -0.176  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.546  -8.778  -0.554  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.697  -8.363   0.619  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.640  -7.276   1.471  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.560  -8.249  -1.043  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.400  -9.293   0.375  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.273  -8.210  -1.432  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.434  -9.836  -0.741  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.775  -7.913   0.277  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.488  -9.212   1.253  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.845  -5.045   0.379  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.057  -3.786  -0.319  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.909  -2.816  -0.120  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.784  -3.230   0.156  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.321  -5.222   1.216  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.967  -3.334   0.046  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.164  -3.988  -1.375  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.188  -1.522  -0.260  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.154  -0.506  -0.092  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.060  -0.688  -1.136  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.109  -0.106  -2.220  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.743   0.902  -0.187  1.00  0.00           C  
ATOM    194  CG  ARG A  15       7.709   1.993   0.045  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.234   3.067   0.982  1.00  0.00           C  
ATOM    196  NE  ARG A  15       9.419   3.734   0.447  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       9.396   4.579  -0.582  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       8.247   4.883  -1.172  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      10.524   5.124  -1.017  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.101  -1.246  -0.483  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.722  -0.635   0.889  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.524   1.005   0.551  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.166   1.038  -1.171  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       7.459   2.447  -0.902  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       6.822   1.553   0.480  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       7.457   3.800   1.139  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.486   2.602   1.925  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.280   3.533   0.871  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.394   4.478  -0.845  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       8.235   5.518  -1.945  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.390   4.901  -0.573  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      10.506   5.758  -1.791  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.078  -1.510  -0.795  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.960  -1.796  -1.685  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.729  -1.009  -1.277  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.792  -0.130  -0.417  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.662  -3.290  -1.689  1.00  0.00           C  
ATOM    218  H   ALA A  16       6.109  -1.941   0.086  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.234  -1.507  -2.687  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.584  -3.842  -1.564  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.989  -3.527  -0.879  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.205  -3.564  -2.629  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.610  -1.332  -1.896  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.356  -0.660  -1.591  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.183  -1.613  -1.783  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.236  -2.520  -2.615  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.194   0.601  -2.454  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.276   0.449  -3.626  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.486  -0.547  -4.564  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.792   1.319  -3.793  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.354  -0.677  -5.652  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.636   1.190  -4.881  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.415   0.192  -5.812  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.629  -2.040  -2.572  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.389  -0.370  -0.553  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.804   1.396  -1.846  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.163   0.893  -2.831  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.315  -1.228  -4.433  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.966   2.103  -3.054  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -0.180  -1.459  -6.377  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.462   1.871  -5.009  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -2.073   0.091  -6.662  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.873  -1.401  -1.008  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -2.065  -2.234  -1.088  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.274  -1.370  -1.408  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.231  -0.149  -1.242  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -2.326  -2.995   0.230  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -3.344  -4.113   0.028  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.026  -3.545   0.803  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.849  -0.658  -0.369  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.925  -2.953  -1.882  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.740  -2.298   0.941  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -3.181  -4.582  -0.931  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -3.230  -4.848   0.810  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -4.342  -3.702   0.065  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.443  -3.992   0.011  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.463  -2.742   1.255  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.249  -4.293   1.550  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.347  -1.997  -1.867  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.555  -1.267  -2.215  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.698  -1.559  -1.250  1.00  0.00           C  
ATOM    262  O   THR A  19      -7.062  -2.709  -1.006  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.971  -1.585  -3.649  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.962  -1.169  -4.557  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.266  -0.919  -4.067  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.322  -2.967  -1.978  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.325  -0.215  -2.155  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.098  -2.650  -3.746  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.491  -1.938  -4.889  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.254   0.118  -3.764  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.372  -0.978  -5.141  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.097  -1.423  -3.596  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.250  -0.480  -0.724  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.363  -0.509   0.208  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.655  -0.129  -0.513  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.623   0.566  -1.533  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.143   0.503   1.351  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.657   0.631   1.696  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.927   0.090   2.582  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.348   1.832   2.564  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.896   0.384  -0.985  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.449  -1.499   0.622  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.517   1.459   1.026  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.339  -0.253   2.229  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.085   0.724   0.786  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.766  -0.959   2.775  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.589   0.667   3.429  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.977   0.270   2.418  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.260   2.194   3.016  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.649   1.548   3.336  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.915   2.612   1.954  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.784  -0.561   0.036  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.078  -0.243  -0.551  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.109  -0.429  -2.058  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.558  -1.438  -2.545  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.738  -1.087   0.859  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.826  -0.884  -0.108  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.320   0.784  -0.322  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   4     -11.383   4.044  -5.816  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.932   3.192  -4.685  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.820   3.887  -3.910  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.396   4.980  -4.282  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.438   1.847  -5.241  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.254   1.966  -6.197  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.608   1.493  -7.601  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.498   1.675  -8.534  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -8.623   1.596  -9.857  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.805   1.339 -10.402  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.565   1.774 -10.636  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.403   4.205  -5.707  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.770   3.021  -4.025  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.140   1.219  -4.413  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.252   1.368  -5.765  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -8.941   2.999  -6.246  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -8.441   1.362  -5.821  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.859   0.443  -7.561  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.460   2.053  -7.957  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -7.615   1.866  -8.155  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.606   1.204  -9.819  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.894   1.281 -11.396  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -6.672   1.968 -10.230  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -7.661   1.714 -11.629  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.350   3.248  -2.844  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.282   3.806  -2.023  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.139   2.813  -1.932  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.366   1.621  -1.788  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.796   4.109  -0.616  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.101   5.276   0.078  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.656   4.960   0.436  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.030   6.076   1.261  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.001   7.366   0.518  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.726   2.374  -2.604  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.931   4.717  -2.485  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.849   4.327  -0.669  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.650   3.226  -0.009  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.116   6.131  -0.582  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.643   5.514   0.983  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.625   4.044   1.006  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.088   4.841  -0.471  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.606   6.204   2.166  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.019   5.794   1.516  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -6.207   7.202  -0.489  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.714   8.017   0.904  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.063   7.807   0.601  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.920   3.309  -2.002  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.743   2.458  -1.906  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.647   3.174  -1.123  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.590   4.405  -1.118  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.251   2.074  -3.302  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.307   1.525  -4.080  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.808   4.273  -2.104  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.027   1.561  -1.368  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.873   2.953  -3.802  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.464   1.338  -3.216  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.137   0.589  -4.255  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.791   2.412  -0.450  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.716   3.000   0.344  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.362   2.370   0.098  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.250   1.167  -0.122  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.989   2.876   1.856  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.638   1.524   2.173  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.836   4.024   2.360  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.829   1.277   3.654  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.887   1.438  -0.484  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.658   4.045   0.095  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.038   2.928   2.366  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.608   1.479   1.704  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.016   0.733   1.781  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.890   4.791   1.604  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.829   3.668   2.588  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.383   4.428   3.254  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.404   2.083   4.084  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.354   0.343   3.796  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.863   1.224   4.137  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.672   3.194   0.236  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.042   2.734   0.129  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.464   2.284   1.516  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.716   3.117   2.388  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.970   3.848  -0.375  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.649   4.344  -1.781  1.00  0.00           C  
ATOM     83  CD  ARG A   8       1.989   5.719  -1.770  1.00  0.00           C  
ATOM     84  NE  ARG A   8       0.661   5.697  -1.158  1.00  0.00           N  
ATOM     85  CZ  ARG A   8      -0.126   6.768  -1.068  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       0.284   7.939  -1.535  1.00  0.00           N  
ATOM     87  NH2 ARG A   8      -1.325   6.667  -0.511  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.504   4.126   0.482  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.077   1.895  -0.545  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.904   4.686   0.303  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.985   3.478  -0.372  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.566   4.406  -2.347  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.981   3.640  -2.257  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.618   6.401  -1.216  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       1.898   6.066  -2.790  1.00  0.00           H  
ATOM     96  HE  ARG A   8       0.338   4.844  -0.804  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       1.187   8.020  -1.957  1.00  0.00           H  
ATOM     98 HH12 ARG A   8      -0.310   8.741  -1.467  1.00  0.00           H  
ATOM     99 HH21 ARG A   8      -1.641   5.787  -0.158  1.00  0.00           H  
ATOM    100 HH22 ARG A   8      -1.914   7.473  -0.445  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.490   0.978   1.746  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.829   0.476   3.067  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.338   0.543   3.301  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.134   0.315   2.385  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.319  -0.970   3.303  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.251  -2.019   2.680  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.907  -1.127   2.755  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.342  -1.963   1.173  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.247   0.354   1.034  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.328   1.124   3.781  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.275  -1.133   4.370  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.248  -1.882   3.071  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.900  -3.004   2.952  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.277  -0.345   3.152  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.929  -1.060   1.678  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.512  -2.089   3.047  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.380  -1.700   0.760  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       4.073  -1.225   0.887  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.641  -2.929   0.796  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.717   0.879   4.531  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.124   1.008   4.905  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.687  -0.300   5.453  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.784  -0.326   6.010  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.299   2.128   5.937  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.518   1.909   7.226  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.740   3.015   8.238  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       6.184   2.769   9.357  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.430   4.246   7.848  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.030   1.059   5.202  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.676   1.271   4.014  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.347   2.208   6.189  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       5.974   3.060   5.498  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.466   1.865   6.993  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.829   0.972   7.666  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.081   4.370   6.942  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.564   4.979   8.484  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.936  -1.383   5.295  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.376  -2.686   5.780  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.988  -3.502   4.648  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.979  -3.080   3.493  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.206  -3.455   6.404  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.040  -3.670   5.453  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.008  -4.621   6.039  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.549  -5.968   6.217  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.059  -6.856   7.078  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       2.017  -6.546   7.837  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.611  -8.057   7.178  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.072  -1.305   4.843  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.129  -2.523   6.534  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.560  -4.421   6.731  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.848  -2.905   7.261  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.568  -2.720   5.258  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.414  -4.085   4.527  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.690  -4.241   6.999  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.160  -4.668   5.372  1.00  0.00           H  
ATOM    156  HE  ARG A  11       4.316  -6.223   5.662  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.595  -5.642   7.764  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       1.653  -7.217   8.484  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       4.396  -8.296   6.606  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       3.244  -8.724   7.827  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.515  -4.673   4.988  1.00  0.00           N  
ATOM    162  CA  GLY A  12       8.126  -5.532   3.992  1.00  0.00           C  
ATOM    163  C   GLY A  12       7.197  -6.640   3.542  1.00  0.00           C  
ATOM    164  O   GLY A  12       6.045  -6.698   3.976  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.490  -4.955   5.925  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.400  -4.937   3.135  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       9.017  -5.972   4.413  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.672  -7.539   2.664  1.00  0.00           N  
ATOM    169  CA  PRO A  13       9.038  -7.494   2.133  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.207  -6.460   1.020  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.690  -6.630  -0.083  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.238  -8.907   1.588  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.874  -9.349   1.179  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.906  -8.679   2.123  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.758  -7.301   2.914  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.915  -8.879   0.745  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.642  -9.541   2.362  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.678  -9.041   0.162  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.795 -10.423   1.266  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.035  -8.333   1.586  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.618  -9.357   2.913  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.944  -5.392   1.318  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.178  -4.348   0.335  1.00  0.00           C  
ATOM    184  C   GLY A  14       9.051  -3.335   0.279  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.880  -3.694   0.392  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.336  -5.314   2.212  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      11.097  -3.837   0.581  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.283  -4.804  -0.639  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.405  -2.064   0.102  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.409  -0.999   0.028  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.446  -1.225  -1.135  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.841  -1.695  -2.202  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.085   0.376  -0.083  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.334   0.396  -0.956  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.097  -0.282  -2.295  1.00  0.00           C  
ATOM    196  NE  ARG A  15      11.246  -0.154  -3.190  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.590   0.977  -3.800  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.875   2.080  -3.617  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.650   1.007  -4.595  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.353  -1.839   0.018  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.844  -1.029   0.941  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       8.375   1.077  -0.497  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.361   0.706   0.908  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.621   1.421  -1.130  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      11.131  -0.118  -0.438  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.908  -1.330  -2.119  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.232   0.164  -2.763  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.790  -0.955  -3.344  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      10.074   2.063  -3.018  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      11.137   2.928  -4.078  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      13.193   0.178  -4.735  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.908   1.857  -5.054  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.176  -0.898  -0.918  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.152  -1.074  -1.944  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.857  -0.409  -1.525  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.816   0.350  -0.557  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.918  -2.557  -2.210  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.917  -0.534  -0.044  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.492  -0.618  -2.858  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.850  -3.093  -2.112  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.204  -2.944  -1.499  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.534  -2.687  -3.212  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.799  -0.708  -2.254  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.490  -0.153  -1.948  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.398  -1.171  -2.242  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.510  -1.972  -3.171  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.257   1.160  -2.710  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.362   1.051  -3.910  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.704   0.242  -4.982  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.822   1.774  -3.967  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.116   0.153  -6.089  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.645   1.686  -5.075  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.291   0.876  -6.136  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.901  -1.324  -3.009  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.474   0.053  -0.890  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.810   1.876  -2.042  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.211   1.543  -3.045  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.622  -0.325  -4.946  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.101   2.410  -3.128  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.162  -0.481  -6.919  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.562   2.252  -5.114  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.934   0.808  -7.002  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.647  -1.142  -1.427  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.766  -2.060  -1.565  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.071  -1.287  -1.667  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.134  -0.113  -1.301  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.849  -3.018  -0.357  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.715  -4.229  -0.676  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.456  -3.440   0.094  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.663  -0.482  -0.703  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.623  -2.643  -2.464  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.318  -2.484   0.456  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.520  -4.557  -1.687  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.481  -5.029   0.011  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.757  -3.964  -0.576  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.139  -3.702  -0.768  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.015  -2.623   0.623  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.533  -4.295   0.750  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.113  -1.946  -2.151  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.415  -1.312  -2.284  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.332  -1.713  -1.135  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.182  -2.785  -0.547  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.044  -1.668  -3.632  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.230  -1.191  -4.691  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.430  -1.087  -3.826  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.005  -2.881  -2.412  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.264  -0.245  -2.244  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.118  -2.743  -3.712  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.883  -1.936  -5.191  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.407  -0.025  -3.632  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.755  -1.261  -4.841  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.119  -1.562  -3.142  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.265  -0.829  -0.816  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.210  -1.043   0.265  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.629  -1.165  -0.280  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.898  -0.791  -1.425  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.153   0.124   1.276  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.701   0.546   1.523  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.815  -0.265   2.588  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.556   1.667   2.531  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.314   0.003  -1.321  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.944  -1.952   0.776  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.698   0.955   0.860  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.143  -0.303   1.891  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.266   0.880   0.592  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.602  -1.300   2.808  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.429   0.357   3.381  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.883  -0.123   2.509  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.458   2.260   2.544  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.388   1.248   3.513  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.718   2.291   2.258  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.530  -1.685   0.544  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.913  -1.849   0.139  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.783  -2.343   1.277  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.981  -2.603   1.042  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.256  -1.959   1.443  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.294  -0.897  -0.204  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.960  -2.559  -0.671  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   4     -10.736   3.549  -6.309  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.285   2.550  -5.306  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.021   3.051  -4.606  1.00  0.00           C  
ATOM      4  O   ARG A   4      -7.947   3.093  -5.207  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.021   1.228  -6.040  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.280  -0.014  -5.200  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.151  -1.280  -6.036  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.479  -2.479  -5.272  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.642  -3.681  -5.818  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.502  -3.846  -7.128  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -10.945  -4.721  -5.053  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.082   4.383  -5.793  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.068   2.409  -4.577  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.655   1.181  -6.913  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -8.988   1.210  -6.358  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.564  -0.050  -4.393  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.281   0.039  -4.794  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.821  -1.211  -6.880  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -9.135  -1.360  -6.393  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -10.588  -2.384  -4.303  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.273  -3.065  -7.709  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.625  -4.751  -7.533  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -11.052  -4.601  -4.066  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -11.068  -5.624  -5.464  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.160   3.460  -3.348  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.030   3.991  -2.588  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.898   2.980  -2.484  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.130   1.777  -2.421  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.466   4.390  -1.177  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.480   5.316  -0.474  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.004   5.769   0.883  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.008   6.674   1.593  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.711   7.903   0.805  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.044   3.424  -2.925  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.667   4.867  -3.103  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.421   4.886  -1.233  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.563   3.491  -0.583  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.547   4.792  -0.330  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.315   6.186  -1.093  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -8.925   6.311   0.740  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.187   4.899   1.496  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.420   6.963   2.549  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.090   6.128   1.750  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.455   8.061   0.095  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.666   8.729   1.435  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.798   7.803   0.317  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.678   3.490  -2.446  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.486   2.659  -2.320  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.460   3.367  -1.435  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.439   4.596  -1.378  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.902   2.344  -3.697  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.832   1.619  -4.492  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.574   4.463  -2.480  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.779   1.736  -1.839  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.659   3.268  -4.201  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.007   1.751  -3.580  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.632   2.143  -4.612  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.625   2.601  -0.733  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.623   3.188   0.155  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.231   2.618  -0.031  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.058   1.432  -0.300  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.981   2.978   1.640  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.639   1.609   1.846  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.858   4.095   2.165  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.900   1.272   3.298  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.691   1.628  -0.807  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.592   4.247  -0.040  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.058   3.001   2.203  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.587   1.592   1.328  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.997   0.843   1.437  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.120   4.761   1.357  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.754   3.676   2.596  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.315   4.640   2.924  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.459   2.072   3.759  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.466   0.355   3.358  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.958   1.148   3.813  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.758   3.472   0.206  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.152   3.069   0.157  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.503   2.492   1.519  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.727   3.235   2.475  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.049   4.266  -0.174  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.689   4.948  -1.488  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.608   6.123  -1.785  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.326   6.718  -3.092  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       2.200   7.367  -3.386  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       1.261   7.533  -2.463  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       2.016   7.854  -4.606  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.538   4.386   0.481  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.265   2.307  -0.597  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.970   4.994   0.619  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.073   3.926  -0.239  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.773   4.231  -2.289  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.673   5.305  -1.428  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.473   6.874  -1.022  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.633   5.778  -1.773  1.00  0.00           H  
ATOM     96  HE  ARG A   8       4.007   6.619  -3.790  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       1.397   7.169  -1.541  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       0.419   8.019  -2.689  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.722   7.734  -5.304  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       1.172   8.341  -4.829  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.494   1.170   1.625  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.757   0.522   2.900  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.252   0.517   3.219  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.090   0.525   2.317  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.214  -0.933   2.934  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.167  -1.920   2.232  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.831  -0.998   2.296  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.350  -1.673   0.752  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.269   0.626   0.844  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.231   1.094   3.660  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.112  -1.224   3.969  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.140  -1.864   2.693  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.779  -2.921   2.351  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.263  -0.123   2.573  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.931  -1.038   1.221  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.317  -1.884   2.639  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.413  -1.361   0.315  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       4.091  -0.903   0.606  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.682  -2.583   0.275  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.578   0.513   4.509  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.973   0.517   4.949  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.472  -0.898   5.231  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.571  -1.084   5.753  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.139   1.389   6.197  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.285   0.948   7.378  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.497   1.814   8.604  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       4.691   2.692   8.903  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       6.587   1.571   9.319  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.866   0.512   5.180  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.567   0.937   4.150  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.175   1.364   6.503  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       5.874   2.407   5.949  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.245   1.003   7.095  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.536  -0.072   7.628  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       7.188   0.857   9.022  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.747   2.117  10.116  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.661  -1.889   4.879  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.026  -3.287   5.088  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.545  -3.901   3.794  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.679  -3.211   2.783  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.825  -4.084   5.613  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.630  -4.074   4.673  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.480  -4.910   5.215  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.987  -4.402   6.495  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.022  -4.987   7.199  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.451  -6.098   6.754  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       0.627  -4.461   8.350  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.802  -1.677   4.462  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.814  -3.317   5.825  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.127  -5.109   5.769  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.515  -3.663   6.559  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.294  -3.058   4.549  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.934  -4.475   3.716  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       1.672  -4.894   4.498  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.821  -5.926   5.348  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.396  -3.583   6.847  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.746  -6.498   5.887  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.273  -6.536   7.287  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.054  -3.623   8.690  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -0.098  -4.902   8.878  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.833  -5.198   3.829  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.334  -5.882   2.650  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.248  -6.646   1.921  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.083  -6.603   2.321  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.703  -5.694   4.661  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.762  -5.156   1.975  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.103  -6.575   2.953  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.599  -7.359   0.838  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.973  -7.435   0.333  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.388  -6.176  -0.427  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.848  -5.875  -1.492  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.947  -8.649  -0.616  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.583  -9.253  -0.474  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.687  -8.155   0.018  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.675  -7.614   1.133  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.125  -8.318  -1.629  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.717  -9.348  -0.325  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.240  -9.614  -1.433  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.613 -10.062   0.242  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.301  -7.577  -0.808  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.880  -8.557   0.615  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.355  -5.447   0.127  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.833  -4.230  -0.510  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.856  -3.079  -0.369  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.678  -3.290  -0.080  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.749  -5.739   0.975  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.772  -3.947  -0.061  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.992  -4.427  -1.559  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.341  -1.857  -0.576  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.491  -0.676  -0.473  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.637  -0.506  -1.723  1.00  0.00           C  
ATOM    192  O   ARG A  15       8.151  -0.421  -2.839  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.325   0.584  -0.218  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.705   0.777   1.245  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.645  -0.312   1.744  1.00  0.00           C  
ATOM    196  NE  ARG A  15      11.985  -0.179   1.175  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      12.891   0.692   1.619  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      12.603   1.492   2.637  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      14.085   0.760   1.047  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.285  -1.749  -0.809  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.831  -0.829   0.369  1.00  0.00           H  
ATOM    202  HB2 ARG A  15      10.232   0.528  -0.802  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.758   1.447  -0.536  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.194   1.733   1.356  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.805   0.763   1.843  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.714  -0.245   2.820  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      10.242  -1.276   1.471  1.00  0.00           H  
ATOM    208  HE  ARG A  15      12.220  -0.762   0.423  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.705   1.445   3.074  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      13.284   2.146   2.968  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      14.308   0.156   0.280  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      14.763   1.415   1.380  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.329  -0.464  -1.516  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.364  -0.311  -2.595  1.00  0.00           C  
ATOM    215  C   ALA A  16       4.047   0.175  -2.033  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.979   0.630  -0.891  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.179  -1.632  -3.336  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.994  -0.541  -0.597  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.730   0.421  -3.296  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       6.134  -2.124  -3.441  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.506  -2.269  -2.779  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.766  -1.442  -4.315  1.00  0.00           H  
ATOM    223  N   PHE A  17       3.004   0.072  -2.827  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.685   0.494  -2.383  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.633  -0.539  -2.763  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.718  -1.177  -3.813  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.338   1.885  -2.933  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.589   1.884  -4.233  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       1.098   1.237  -5.346  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.628   2.543  -4.336  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.408   1.245  -6.542  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.321   2.553  -5.533  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.801   1.903  -6.636  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.125  -0.299  -3.723  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.717   0.549  -1.307  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.734   2.407  -2.211  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.255   2.437  -3.084  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       2.042   0.721  -5.273  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.036   3.053  -3.464  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.816   0.737  -7.403  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.266   3.068  -5.608  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.342   1.909  -7.571  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.344  -0.704  -1.881  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.422  -1.660  -2.078  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.761  -0.952  -2.138  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.862   0.226  -1.809  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.460  -2.705  -0.942  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.185  -3.527  -0.931  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.680  -2.034   0.409  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.335  -0.164  -1.067  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.252  -2.176  -3.014  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.287  -3.374  -1.123  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -0.071  -4.022  -1.883  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.659  -2.877  -0.757  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.241  -4.265  -0.145  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -1.026  -1.182   0.500  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.707  -1.708   0.487  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.465  -2.738   1.200  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.787  -1.675  -2.547  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.122  -1.105  -2.638  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.938  -1.419  -1.390  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.707  -2.425  -0.718  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.831  -1.608  -3.893  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.179  -1.115  -5.051  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.283  -1.193  -3.973  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.645  -2.615  -2.788  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.012  -0.034  -2.712  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.789  -2.688  -3.912  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.935  -0.189  -4.911  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.379  -0.159  -3.675  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.634  -1.309  -4.986  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.873  -1.813  -3.313  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.884  -0.539  -1.087  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.743  -0.687   0.077  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.156  -1.071  -0.351  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.522  -0.922  -1.519  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.792   0.622   0.896  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.387   1.220   1.014  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.380   0.379   2.281  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.335   2.503   1.816  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.006   0.239  -1.663  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.338  -1.465   0.700  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.433   1.317   0.379  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.738   0.504   1.496  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.010   1.432   0.025  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.031  -0.571   2.660  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.065   1.168   2.948  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.458   0.371   2.221  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.332   2.901   1.925  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.920   2.300   2.792  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.712   3.222   1.304  1.00  0.00           H  
ATOM    292  N   GLY A  21      -9.941  -1.558   0.599  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.306  -1.956   0.316  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.080  -2.253   1.583  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.550  -1.966   2.678  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.593  -1.647   1.508  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.801  -1.159  -0.221  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.293  -2.840  -0.302  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   4     -11.770   4.240  -5.609  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.903   3.243  -4.928  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.801   3.960  -4.157  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.503   5.119  -4.444  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.296   2.317  -5.988  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.734   1.015  -5.432  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.841   0.098  -4.932  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.330  -1.194  -4.480  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -11.109  -2.239  -4.218  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -12.423  -2.145  -4.369  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -10.575  -3.379  -3.803  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.348   5.179  -5.453  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.505   2.668  -4.240  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.059   2.071  -6.712  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.495   2.842  -6.490  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.187   0.508  -6.214  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.068   1.241  -4.613  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.344   0.576  -4.107  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.545  -0.068  -5.734  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.362  -1.285  -4.364  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -12.830  -1.287  -4.682  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -13.008  -2.932  -4.169  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -9.585  -3.456  -3.689  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -11.164  -4.164  -3.606  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.204   3.279  -3.185  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.140   3.871  -2.381  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.916   2.969  -2.385  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.049   1.758  -2.369  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.621   4.068  -0.942  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.139   5.357  -0.288  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.620   5.440  -0.234  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.155   6.641   0.572  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -4.669   6.718   0.642  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.486   2.357  -2.995  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.879   4.828  -2.807  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.700   4.067  -0.933  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.267   3.236  -0.347  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.511   6.196  -0.857  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.529   5.404   0.720  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.233   4.541   0.221  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.241   5.530  -1.239  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.532   7.540   0.107  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.551   6.562   1.574  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -4.244   6.133  -0.106  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -4.357   7.703   0.516  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -4.338   6.377   1.567  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.733   3.558  -2.394  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.497   2.783  -2.377  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.457   3.470  -1.499  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.374   4.697  -1.477  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.963   2.592  -3.794  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.962   2.071  -4.656  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.685   4.532  -2.397  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.720   1.818  -1.952  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.633   3.540  -4.180  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.132   1.903  -3.771  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.331   2.784  -5.186  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.675   2.682  -0.767  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.652   3.235   0.116  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.308   2.559  -0.034  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.222   1.347  -0.228  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.034   3.117   1.604  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.808   1.820   1.859  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.813   4.327   2.077  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -3.078   1.551   3.323  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.791   1.709  -0.819  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.541   4.278  -0.125  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.114   3.084   2.171  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.759   1.870   1.351  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.240   0.987   1.467  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.842   5.067   1.293  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.816   4.032   2.338  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.321   4.740   2.947  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -2.139   1.494   3.857  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.679   2.350   3.730  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.606   0.614   3.425  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.739   3.351   0.147  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.097   2.845   0.122  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.402   2.320   1.511  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.603   3.101   2.442  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.084   3.945  -0.269  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.763   4.599  -1.605  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.901   5.485  -2.083  1.00  0.00           C  
ATOM     84  NE  ARG A   8       5.137   4.727  -2.272  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.307   3.804  -3.219  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       4.332   3.539  -4.079  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       6.456   3.149  -3.306  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.587   4.293   0.365  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.152   2.035  -0.587  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.074   4.710   0.496  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.075   3.520  -0.328  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.590   3.829  -2.340  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.871   5.200  -1.497  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.619   5.937  -3.023  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.071   6.260  -1.350  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.877   4.907  -1.655  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       3.464   4.032  -4.020  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       4.465   2.845  -4.788  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       7.196   3.347  -2.663  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       6.585   2.456  -4.017  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.383   1.006   1.670  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.606   0.423   2.979  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.092   0.421   3.337  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.957   0.425   2.460  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.037  -1.016   3.096  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.906  -2.047   2.356  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.609  -1.057   2.568  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.711  -2.073   0.856  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.182   0.430   0.907  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.070   1.049   3.692  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.005  -1.275   4.145  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.946  -1.835   2.544  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.675  -3.032   2.735  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.598  -0.731   1.537  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.232  -2.067   2.629  1.00  0.00           H  
ATOM    116 HG23 ILE A   9      -0.014  -0.403   3.159  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.833  -1.506   0.590  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.577  -1.647   0.377  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.590  -3.095   0.529  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.371   0.434   4.633  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.738   0.452   5.143  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.248  -0.962   5.408  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.266  -1.151   6.074  1.00  0.00           O  
ATOM    124  CB  GLN A  10       5.801   1.286   6.428  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.302   2.716   6.254  1.00  0.00           C  
ATOM    126  CD  GLN A  10       3.888   2.783   5.706  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       3.008   2.032   6.130  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       3.662   3.675   4.752  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.630   0.446   5.274  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.368   0.912   4.395  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.199   0.807   7.185  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.826   1.325   6.769  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       5.322   3.211   7.215  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.963   3.233   5.573  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.406   4.238   4.459  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       2.760   3.726   4.370  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.525  -1.956   4.899  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.898  -3.353   5.098  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.671  -3.888   3.894  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.970  -3.148   2.957  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.643  -4.203   5.327  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.682  -3.616   6.353  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.485  -4.526   6.588  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.857  -5.760   7.279  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.158  -5.820   8.575  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.123  -4.723   9.319  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.491  -6.978   9.128  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.719  -1.744   4.387  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.527  -3.411   5.974  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.117  -4.307   4.389  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.944  -5.183   5.667  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.207  -3.481   7.286  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.331  -2.660   5.995  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       1.758  -3.996   7.187  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.044  -4.778   5.634  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.884  -6.585   6.750  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.869  -3.848   8.908  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.350  -4.771  10.292  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.516  -7.809   8.573  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       3.719  -7.019  10.101  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.992  -5.180   3.932  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.732  -5.803   2.847  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.829  -6.552   1.887  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.619  -6.623   2.099  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.725  -5.715   4.706  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.270  -5.042   2.303  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.444  -6.498   3.269  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.392  -7.126   0.810  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.831  -7.060   0.530  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.285  -5.666   0.105  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.630  -5.010  -0.705  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.012  -8.055  -0.619  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.687  -8.092  -1.300  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.661  -7.888  -0.218  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.411  -7.379   1.382  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.790  -7.706  -1.283  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.279  -9.024  -0.223  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.627  -7.296  -2.029  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.545  -9.050  -1.776  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.822  -7.319  -0.596  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.328  -8.839   0.171  1.00  0.00           H  
ATOM    182  N   GLY A  14      10.409  -5.223   0.659  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.933  -3.910   0.329  1.00  0.00           C  
ATOM    184  C   GLY A  14       9.957  -2.806   0.668  1.00  0.00           C  
ATOM    185  O   GLY A  14       9.786  -2.456   1.836  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.887  -5.792   1.298  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      11.847  -3.749   0.876  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      11.148  -3.875  -0.729  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.315  -2.263  -0.355  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.341  -1.195  -0.174  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.427  -1.106  -1.391  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.893  -1.145  -2.529  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.048   0.139   0.059  1.00  0.00           C  
ATOM    194  CG  ARG A  15       8.100   1.278   0.406  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.616   2.082   1.587  1.00  0.00           C  
ATOM    196  NE  ARG A  15       9.932   2.657   1.323  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.723   3.158   2.268  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.334   3.155   3.536  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.906   3.661   1.944  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.496  -2.596  -1.258  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.744  -1.433   0.696  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.751   0.022   0.871  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.588   0.408  -0.837  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       8.006   1.930  -0.449  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       7.131   0.868   0.657  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       7.918   2.879   1.796  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.682   1.427   2.445  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.244   2.669   0.394  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.442   2.775   3.785  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      10.933   3.530   4.243  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.203   3.665   0.988  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.501   4.038   2.653  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.126  -0.996  -1.142  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.141  -0.911  -2.213  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.847  -0.310  -1.701  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.793   0.230  -0.596  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.888  -2.293  -2.803  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.816  -0.977  -0.210  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.528  -0.279  -2.995  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.821  -2.835  -2.864  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.199  -2.834  -2.173  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.467  -2.192  -3.793  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.808  -0.409  -2.508  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.505   0.117  -2.130  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.403  -0.868  -2.503  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.528  -1.614  -3.473  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.267   1.493  -2.769  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.536   1.466  -4.078  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       1.012   0.720  -5.145  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.631   2.198  -4.240  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.341   0.705  -6.350  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.306   2.184  -5.447  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.820   1.438  -6.502  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.921  -0.851  -3.374  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.502   0.228  -1.057  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.693   2.100  -2.093  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.224   1.965  -2.937  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.920   0.146  -5.027  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.013   2.784  -3.408  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.723   0.120  -7.174  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.212   2.759  -5.566  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.347   1.426  -7.445  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.663  -0.873  -1.714  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.787  -1.773  -1.939  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.070  -0.977  -2.133  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.128   0.207  -1.803  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.967  -2.741  -0.751  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.870  -3.909  -1.120  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.616  -3.236  -0.254  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.691  -0.257  -0.952  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.586  -2.350  -2.829  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.441  -2.198   0.051  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.678  -4.209  -2.139  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.667  -4.738  -0.458  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.903  -3.614  -1.017  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.001  -3.515  -1.097  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.128  -2.450   0.303  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.760  -4.093   0.385  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.095  -1.631  -2.664  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.375  -0.980  -2.901  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.469  -1.566  -2.006  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.525  -2.775  -1.783  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.764  -1.122  -4.371  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.760  -0.573  -5.204  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.067  -0.436  -4.716  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.988  -2.574  -2.902  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.259   0.071  -2.675  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.868  -2.173  -4.608  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.706   0.378  -5.049  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.805  -0.662  -3.960  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.911   0.631  -4.757  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.416  -0.787  -5.676  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.334  -0.690  -1.503  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.436  -1.066  -0.642  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.761  -0.560  -1.208  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.793   0.406  -1.981  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.255  -0.503   0.781  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.290   0.683   0.777  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.769  -1.585   1.736  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.836   0.287   0.629  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.230   0.246  -1.720  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.465  -2.136  -0.582  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.215  -0.163   1.121  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.540   1.331  -0.047  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.396   1.226   1.703  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.918  -2.090   1.304  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.481  -1.133   2.674  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -8.561  -2.298   1.908  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.773  -0.755   0.354  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.375   0.892  -0.138  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.327   0.440   1.567  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.850  -1.213  -0.816  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.167  -0.822  -1.283  1.00  0.00           C  
ATOM    294  C   GLY A  21     -13.054  -2.014  -1.569  1.00  0.00           C  
ATOM    295  O   GLY A  21     -14.175  -1.808  -2.080  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.760  -1.971  -0.199  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.636  -0.208  -0.528  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.061  -0.243  -2.188  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   4     -11.662   3.543  -4.946  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.713   2.760  -4.115  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.547   3.635  -3.666  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.356   4.736  -4.181  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.196   1.574  -4.939  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.301   0.679  -5.486  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.737  -0.493  -6.278  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -11.795  -1.295  -6.891  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -12.484  -0.916  -7.965  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -12.214   0.237  -8.564  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -13.443  -1.696  -8.443  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.309   4.520  -4.988  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.236   2.392  -3.244  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.621   1.952  -5.771  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.553   0.971  -4.312  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.881   0.292  -4.660  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.939   1.264  -6.132  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.091  -0.112  -7.055  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.163  -1.121  -5.610  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.008  -2.157  -6.474  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -11.489   0.827  -8.208  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -12.737   0.517  -9.369  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -13.647  -2.568  -7.997  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -13.962  -1.413  -9.250  1.00  0.00           H  
ATOM     25  N   LYS A   5      -8.772   3.127  -2.715  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -7.605   3.830  -2.186  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.405   2.904  -2.232  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.565   1.701  -2.193  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -7.850   4.263  -0.736  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.646   5.550  -0.595  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -9.185   5.728   0.820  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -8.067   5.786   1.852  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -8.592   6.000   3.230  1.00  0.00           N  
ATOM     34  H   LYS A   5      -8.985   2.234  -2.360  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.414   4.698  -2.798  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -8.388   3.476  -0.227  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -6.895   4.403  -0.249  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.999   6.383  -0.827  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -9.474   5.530  -1.288  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.748   6.649   0.867  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -9.834   4.897   1.055  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.520   4.855   1.828  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.403   6.600   1.600  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -9.580   5.682   3.291  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.025   5.462   3.916  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -8.549   7.010   3.476  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.208   3.451  -2.305  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.009   2.621  -2.322  1.00  0.00           C  
ATOM     49  C   SER A   6      -2.888   3.311  -1.552  1.00  0.00           C  
ATOM     50  O   SER A   6      -2.769   4.536  -1.600  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.584   2.306  -3.757  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.576   1.538  -4.424  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.120   4.426  -2.327  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.258   1.690  -1.816  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.434   3.230  -4.297  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -2.663   1.743  -3.740  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.433   1.697  -4.016  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.082   2.537  -0.831  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -0.991   3.110  -0.044  1.00  0.00           C  
ATOM     60  C   ILE A   7       0.334   2.405  -0.243  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.390   1.182  -0.381  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.286   3.070   1.470  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -1.849   1.702   1.871  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.219   4.190   1.888  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.127   1.568   3.352  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.226   1.567  -0.823  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -0.882   4.139  -0.340  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.349   3.220   1.989  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -2.776   1.534   1.345  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.141   0.933   1.596  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.577   4.712   1.013  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.055   3.778   2.432  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.678   4.874   2.524  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.237   1.816   3.911  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -2.926   2.239   3.630  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.420   0.551   3.573  1.00  0.00           H  
ATOM     77  N   ARG A   8       1.406   3.185  -0.153  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.746   2.645  -0.218  1.00  0.00           C  
ATOM     79  C   ARG A   8       3.096   2.200   1.192  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.366   3.026   2.064  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.760   3.670  -0.766  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.762   5.034  -0.072  1.00  0.00           C  
ATOM     83  CD  ARG A   8       2.698   5.977  -0.626  1.00  0.00           C  
ATOM     84  NE  ARG A   8       2.771   6.109  -2.079  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       1.977   6.911  -2.786  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       1.074   7.667  -2.172  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       2.090   6.963  -4.104  1.00  0.00           N  
ATOM     88  H   ARG A   8       1.284   4.131   0.038  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.726   1.780  -0.859  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.752   3.252  -0.669  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.555   3.827  -1.815  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.581   4.892   0.981  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.733   5.489  -0.209  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       1.724   5.608  -0.358  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       2.842   6.952  -0.183  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.441   5.569  -2.552  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       0.990   7.635  -1.176  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       0.481   8.269  -2.705  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.771   6.401  -4.572  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       1.491   7.568  -4.633  1.00  0.00           H  
ATOM    101  N   ILE A   9       3.016   0.900   1.435  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.254   0.381   2.769  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.745   0.363   3.088  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.580   0.224   2.194  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.673  -1.045   2.945  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.607  -2.115   2.357  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.301  -1.138   2.291  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.827  -1.998   0.866  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.745   0.293   0.719  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.742   1.042   3.463  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.549  -1.226   4.003  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.571  -2.046   2.834  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       3.187  -3.091   2.552  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.722  -0.259   2.536  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       1.420  -1.203   1.220  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.791  -2.018   2.652  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.873  -1.923   0.364  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       4.414  -1.117   0.658  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       4.353  -2.873   0.511  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.076   0.516   4.366  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.471   0.529   4.793  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.922  -0.861   5.229  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.013  -1.027   5.775  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.669   1.529   5.935  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.257   2.953   5.587  1.00  0.00           C  
ATOM    126  CD  GLN A  10       4.785   3.067   5.237  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       3.942   2.381   5.816  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.468   3.930   4.280  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.368   0.635   5.035  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.069   0.837   3.947  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.086   1.208   6.785  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.713   1.539   6.209  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.459   3.590   6.437  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.839   3.286   4.742  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.190   4.440   3.859  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       3.525   4.014   4.027  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.081  -1.856   4.973  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.395  -3.236   5.323  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.911  -3.978   4.096  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.121  -3.372   3.046  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.158  -3.940   5.899  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.932  -3.853   5.005  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.732  -4.562   5.619  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.403  -4.026   6.937  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.303  -4.342   7.620  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.427  -5.206   7.125  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.083  -3.791   8.805  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.235  -1.658   4.526  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.172  -3.220   6.073  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.388  -4.983   6.055  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.914  -3.490   6.851  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.683  -2.814   4.857  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.160  -4.310   4.053  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       1.882  -4.434   4.966  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.958  -5.615   5.712  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.033  -3.390   7.336  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.588  -5.628   6.232  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.396  -5.434   7.644  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.742  -3.142   9.184  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       0.258  -4.024   9.319  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.116  -5.282   4.227  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.607  -6.065   3.111  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.500  -6.808   2.396  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.324  -6.652   2.731  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.934  -5.717   5.084  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.094  -5.404   2.409  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.327  -6.779   3.479  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.848  -7.630   1.394  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.238  -7.832   0.977  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.747  -6.713   0.065  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.336  -6.609  -1.091  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.172  -9.160   0.223  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.796  -9.201  -0.354  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.906  -8.432   0.592  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.896  -7.931   1.827  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.927  -9.174  -0.552  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.336  -9.975   0.910  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.794  -8.734  -1.328  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.462 -10.226  -0.431  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.231  -7.795   0.040  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.350  -9.112   1.221  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.644  -5.882   0.595  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.198  -4.783  -0.180  1.00  0.00           C  
ATOM    184  C   GLY A  14       9.260  -3.594  -0.262  1.00  0.00           C  
ATOM    185  O   GLY A  14       8.095  -3.685   0.127  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.934  -6.016   1.521  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      11.122  -4.465   0.279  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.406  -5.131  -1.181  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.771  -2.474  -0.770  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.974  -1.259  -0.904  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.937  -1.407  -2.010  1.00  0.00           C  
ATOM    192  O   ARG A  15       8.277  -1.697  -3.156  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.873  -0.051  -1.189  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.781   0.321  -0.030  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.976   0.837   1.153  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.829   1.198   2.281  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.372   1.742   3.406  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       9.082   2.024   3.532  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.205   2.013   4.400  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.706  -2.466  -1.059  1.00  0.00           H  
ATOM    201  HA  ARG A  15       8.460  -1.100   0.032  1.00  0.00           H  
ATOM    202  HB2 ARG A  15      10.490  -0.269  -2.049  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.248   0.801  -1.414  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      11.336  -0.555   0.278  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      11.467   1.091  -0.353  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.419   1.709   0.841  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.288   0.065   1.468  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.788   1.012   2.203  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       8.450   1.828   2.783  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       8.743   2.432   4.379  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.180   1.806   4.307  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      10.859   2.421   5.245  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.675  -1.202  -1.655  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.576  -1.309  -2.607  1.00  0.00           C  
ATOM    215  C   ALA A  16       4.351  -0.590  -2.077  1.00  0.00           C  
ATOM    216  O   ALA A  16       4.420   0.132  -1.081  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.254  -2.774  -2.881  1.00  0.00           C  
ATOM    218  H   ALA A  16       6.474  -0.971  -0.721  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.873  -0.848  -3.535  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       6.170  -3.313  -3.077  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.762  -3.203  -2.021  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.605  -2.849  -3.740  1.00  0.00           H  
ATOM    223  N   PHE A  17       3.232  -0.799  -2.741  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.981  -0.190  -2.329  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.823  -1.139  -2.612  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.813  -1.838  -3.624  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.780   1.170  -3.013  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.986   1.131  -4.284  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       1.385   0.342  -5.351  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.162   1.894  -4.406  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.650   0.317  -6.522  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -0.901   1.872  -5.574  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.495   1.082  -6.632  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.247  -1.389  -3.520  1.00  0.00           H  
ATOM    235  HA  PHE A  17       2.037  -0.037  -1.261  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.270   1.830  -2.334  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.750   1.589  -3.243  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       2.279  -0.258  -5.263  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.482   2.512  -3.571  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.970  -0.300  -7.348  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -1.793   2.472  -5.661  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.071   1.065  -7.545  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.133  -1.172  -1.693  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.292  -2.051  -1.809  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.567  -1.232  -1.948  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.581  -0.035  -1.651  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.414  -2.964  -0.567  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.384  -4.115  -0.809  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.046  -3.487  -0.146  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.049  -0.598  -0.904  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.167  -2.671  -2.684  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -1.806  -2.369   0.241  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.261  -4.489  -1.813  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.182  -4.909  -0.102  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.396  -3.765  -0.671  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.406  -4.018  -0.970  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.586  -2.657   0.137  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.159  -4.155   0.694  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.636  -1.879  -2.386  1.00  0.00           N  
ATOM    260  CA  THR A  19      -4.915  -1.208  -2.550  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.833  -1.500  -1.372  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.648  -2.474  -0.644  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.570  -1.609  -3.870  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.755  -1.213  -4.958  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.937  -0.992  -4.081  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.565  -2.832  -2.596  1.00  0.00           H  
ATOM    267  HA  THR A  19      -4.719  -0.145  -2.574  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.682  -2.683  -3.898  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.533  -0.276  -4.864  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -6.878   0.075  -3.917  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.268  -1.183  -5.090  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.641  -1.426  -3.384  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.805  -0.625  -1.187  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.761  -0.720  -0.104  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.145  -0.319  -0.597  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.271   0.463  -1.547  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.357   0.217   1.054  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -5.854   0.502   1.016  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.733  -0.393   2.391  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.411   1.557   2.004  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.875   0.128  -1.797  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.780  -1.736   0.257  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -7.897   1.144   0.944  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.317  -0.408   1.241  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.583   0.838   0.027  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -7.369  -1.408   2.434  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.283   0.185   3.184  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -8.806  -0.387   2.503  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.266   1.913   2.558  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -4.693   1.130   2.687  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -4.958   2.379   1.473  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.173  -0.841   0.054  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.534  -0.520  -0.329  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.079  -1.484  -1.361  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.634  -1.016  -2.378  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.006  -1.447   0.804  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.163  -0.554   0.548  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.556   0.478  -0.738  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   4     -12.779   2.713  -3.323  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.415   2.134  -3.436  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.382   3.074  -2.835  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.484   4.292  -2.979  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.097   1.882  -4.915  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -12.024   0.874  -5.581  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.567   0.540  -6.994  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.461  -0.416  -7.643  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -12.192  -1.017  -8.798  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -11.055  -0.768  -9.435  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -13.063  -1.872  -9.317  1.00  0.00           N  
ATOM     12  H   ARG A   4     -13.250   2.251  -2.521  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.391   1.197  -2.903  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.170   2.817  -5.450  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.084   1.513  -4.992  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.036  -0.033  -4.995  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -13.021   1.289  -5.625  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.543   1.448  -7.578  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.574   0.116  -6.947  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -13.308  -0.619  -7.193  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.395  -0.125  -9.046  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.857  -1.223 -10.303  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -13.921  -2.064  -8.840  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -12.862  -2.326 -10.186  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.394   2.499  -2.166  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.327   3.269  -1.538  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.001   2.559  -1.743  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.963   1.342  -1.791  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.603   3.427  -0.039  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.903   4.860   0.390  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.712   5.787   0.166  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.491   5.343   0.961  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -5.339   6.273   0.782  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.378   1.519  -2.093  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.288   4.241  -2.004  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.454   2.811   0.222  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -7.743   3.078   0.513  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -9.742   5.227  -0.184  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -9.158   4.863   1.440  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -7.462   5.792  -0.884  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -7.987   6.786   0.474  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.752   5.310   2.008  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.199   4.357   0.631  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -5.680   7.220   0.521  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -4.796   6.343   1.667  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -4.711   5.923   0.031  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.916   3.306  -1.858  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.611   2.688  -2.047  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.540   3.439  -1.269  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.511   4.670  -1.272  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.257   2.629  -3.530  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.303   2.039  -4.282  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.989   4.281  -1.811  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.670   1.683  -1.662  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.085   3.625  -3.897  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.365   2.036  -3.658  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.031   1.161  -4.580  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.671   2.696  -0.591  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.606   3.305   0.200  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.249   2.680  -0.042  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.131   1.472  -0.242  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.871   3.205   1.716  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.535   1.868   2.061  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.696   4.373   2.215  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.699   1.640   3.547  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.749   1.719  -0.623  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.556   4.348  -0.067  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.915   3.249   2.217  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.517   1.833   1.611  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.934   1.061   1.666  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.803   5.104   1.428  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.671   4.024   2.520  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.191   4.821   3.059  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.730   1.661   4.024  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.323   2.417   3.964  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.162   0.679   3.716  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.776   3.513   0.069  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.151   3.065  -0.044  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.579   2.611   1.341  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.823   3.439   2.219  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.054   4.199  -0.538  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.639   4.768  -1.888  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.495   5.963  -2.282  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.094   6.519  -3.573  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       3.468   7.719  -4.009  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       4.237   8.493  -3.255  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       3.067   8.148  -5.198  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.601   4.450   0.296  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.192   2.233  -0.727  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.037   4.999   0.188  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.065   3.826  -0.624  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.748   4.000  -2.639  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.607   5.079  -1.836  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.396   6.727  -1.525  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.527   5.647  -2.342  1.00  0.00           H  
ATOM     96  HE  ARG A   8       2.519   5.969  -4.144  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.539   8.174  -2.356  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       4.516   9.394  -3.585  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.485   7.570  -5.767  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       3.348   9.051  -5.524  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.622   1.304   1.562  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.968   0.794   2.876  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.477   0.869   3.109  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.263   0.858   2.161  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.476  -0.659   3.106  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.267  -1.674   2.263  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.985  -0.765   2.809  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.789  -1.822   0.832  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.389   0.685   0.844  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.466   1.434   3.600  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.617  -0.891   4.152  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.302  -1.375   2.229  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       3.198  -2.644   2.732  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.789  -0.397   1.813  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.677  -1.798   2.879  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.432  -0.176   3.526  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.906  -1.223   0.675  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.568  -1.502   0.161  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.556  -2.857   0.640  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.869   0.962   4.375  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.281   1.062   4.742  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.841  -0.293   5.176  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.949  -0.374   5.706  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.453   2.095   5.865  1.00  0.00           C  
ATOM    125  CG  GLN A  10       7.901   2.476   6.146  1.00  0.00           C  
ATOM    126  CD  GLN A  10       8.024   3.544   7.216  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       8.624   3.321   8.264  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       7.450   4.711   6.957  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.192   0.978   5.083  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.825   1.399   3.872  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.915   2.992   5.596  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.029   1.692   6.773  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.437   1.599   6.476  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.347   2.848   5.235  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       6.985   4.819   6.102  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       7.514   5.417   7.633  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.076  -1.356   4.947  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.512  -2.700   5.321  1.00  0.00           C  
ATOM    139  C   ARG A  11       7.088  -3.438   4.118  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.187  -2.880   3.026  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.346  -3.504   5.908  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.180  -3.676   4.948  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.223  -4.763   5.413  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.702  -4.506   6.753  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.917  -5.351   7.415  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.561  -6.503   6.861  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.488  -5.047   8.632  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.205  -1.236   4.518  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.281  -2.602   6.070  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.704  -4.483   6.187  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.985  -2.998   6.793  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.642  -2.743   4.881  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.565  -3.941   3.974  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.395  -4.816   4.721  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.747  -5.708   5.417  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.950  -3.660   7.182  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.882  -6.736   5.942  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.972  -7.138   7.360  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.754  -4.180   9.054  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       0.899  -5.684   9.128  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.461  -4.696   4.330  1.00  0.00           N  
ATOM    162  CA  GLY A  12       8.020  -5.504   3.261  1.00  0.00           C  
ATOM    163  C   GLY A  12       7.064  -6.587   2.800  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.931  -6.659   3.278  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.352  -5.084   5.223  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.257  -4.867   2.422  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.927  -5.969   3.615  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.495  -7.451   1.867  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.837  -7.387   1.281  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.961  -6.283   0.235  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.319  -6.335  -0.814  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.996  -8.763   0.637  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.609  -9.171   0.271  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.699  -8.560   1.308  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.592  -7.250   2.041  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.629  -8.685  -0.236  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.433  -9.450   1.346  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.363  -8.791  -0.711  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.526 -10.247   0.288  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.796  -8.189   0.845  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.460  -9.284   2.073  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.788  -5.285   0.532  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.978  -4.178  -0.388  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.893  -3.129  -0.250  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.746  -3.452   0.056  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.269  -5.298   1.384  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.936  -3.721  -0.191  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.970  -4.558  -1.399  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.252  -1.870  -0.477  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.294  -0.776  -0.377  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.401  -0.721  -1.612  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.885  -0.685  -2.743  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.018   0.560  -0.179  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.455   0.816   1.258  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.310  -0.317   1.810  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.710  -0.071   3.194  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.465  -0.904   3.906  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.909  -2.031   3.366  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.778  -0.608   5.161  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.180  -1.673  -0.721  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.672  -0.966   0.486  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.895   0.578  -0.809  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.356   1.361  -0.478  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.029   1.729   1.291  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.575   0.923   1.878  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.741  -1.234   1.769  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      11.196  -0.414   1.200  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.397   0.756   3.615  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.676  -2.256   2.420  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      12.477  -2.653   3.903  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.445   0.241   5.572  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.344  -1.234   5.696  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.095  -0.717  -1.375  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.103  -0.670  -2.443  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.803  -0.101  -1.914  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.752   0.423  -0.801  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.881  -2.064  -3.021  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.784  -0.747  -0.445  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.465  -0.031  -3.231  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.820  -2.598  -3.045  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.177  -2.602  -2.402  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.489  -1.981  -4.024  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.752  -0.207  -2.706  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.451   0.298  -2.290  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.354  -0.721  -2.576  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.385  -1.417  -3.590  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.152   1.653  -2.952  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.292   1.591  -4.183  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.667   0.829  -5.278  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.889   2.316  -4.244  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.121   0.789  -6.413  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.681   2.277  -5.378  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.296   1.514  -6.462  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.855  -0.634  -3.580  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.497   0.441  -1.222  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.650   2.285  -2.240  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.088   2.116  -3.229  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.583   0.260  -5.241  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.194   2.915  -3.388  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.181   0.191  -7.261  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.598   2.846  -5.418  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.913   1.484  -7.349  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.607  -0.807  -1.661  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.720  -1.741  -1.789  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.011  -0.981  -2.052  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.085   0.225  -1.817  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.889  -2.595  -0.513  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.763  -3.813  -0.777  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.533  -3.012   0.044  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.563  -0.223  -0.876  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.518  -2.398  -2.622  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.384  -1.988   0.229  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.540  -4.215  -1.754  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.566  -4.566  -0.027  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.804  -3.528  -0.731  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.101  -3.348  -0.764  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.070  -2.169   0.536  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.667  -3.814   0.753  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.025  -1.688  -2.536  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.315  -1.076  -2.834  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.455  -1.794  -2.106  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.757  -2.953  -2.394  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.564  -1.101  -4.343  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.514  -0.442  -5.030  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.864  -0.439  -4.753  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.903  -2.646  -2.697  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.277  -0.045  -2.506  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.597  -2.129  -4.675  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.736  -1.008  -5.045  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.077   0.384  -4.085  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.778  -0.070  -5.764  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.667  -1.160  -4.699  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.088  -1.087  -1.178  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.201  -1.604  -0.414  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.525  -1.094  -0.974  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.549  -0.340  -1.952  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.084  -1.203   1.068  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.556   0.228   1.201  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.197  -2.183   1.825  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.045   0.347   1.105  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.810  -0.173  -1.009  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.188  -2.671  -0.476  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.065  -1.245   1.494  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.982   0.828   0.414  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.860   0.627   2.156  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.279  -2.336   1.277  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.969  -1.781   2.802  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.714  -3.125   1.935  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.631  -0.575   0.726  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.789   1.158   0.440  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.639   0.545   2.085  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.620  -1.514  -0.350  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.946  -1.102  -0.788  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.130   0.406  -0.794  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.255   1.120  -0.260  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.527  -2.114   0.418  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.114  -1.476  -1.786  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.680  -1.537  -0.125  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   4     -12.660   2.848  -4.688  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.466   2.098  -4.225  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.407   3.055  -3.692  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.460   4.253  -3.966  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.900   1.286  -5.398  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.421   2.140  -6.568  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.653   1.317  -7.595  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -9.226   2.135  -8.728  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -8.196   1.835  -9.512  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -7.489   0.735  -9.296  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.876   2.641 -10.516  1.00  0.00           N  
ATOM     12  H   ARG A   4     -13.369   2.814  -3.931  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.765   1.425  -3.434  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.066   0.699  -5.043  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.669   0.616  -5.761  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.277   2.587  -7.051  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.773   2.919  -6.191  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.779   0.894  -7.119  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.288   0.521  -7.955  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.733   2.952  -8.910  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -7.730   0.127  -8.539  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -6.714   0.513  -9.887  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -8.409   3.472 -10.680  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -7.100   2.421 -11.108  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.448   2.519  -2.948  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.366   3.318  -2.385  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.173   2.417  -2.121  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.343   1.224  -1.924  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.813   3.979  -1.078  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.047   5.258  -0.739  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.132   5.080   0.465  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.926   4.894   1.750  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -8.709   6.111   2.100  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.459   1.553  -2.776  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.091   4.077  -3.103  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.863   4.219  -1.150  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.668   3.269  -0.269  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.446   5.542  -1.589  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.760   6.044  -0.525  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.508   4.215   0.308  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.512   5.960   0.564  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -8.605   4.065   1.623  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.239   4.677   2.553  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.339   6.934   1.581  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -9.710   5.977   1.851  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -8.640   6.299   3.119  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.972   2.974  -2.127  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.776   2.176  -1.884  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.747   2.961  -1.069  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.771   4.192  -1.056  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.194   1.706  -3.217  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.173   1.007  -3.981  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.884   3.934  -2.294  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.073   1.312  -1.309  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.866   2.565  -3.779  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.356   1.048  -3.037  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.971   0.061  -3.997  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.854   2.249  -0.379  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.833   2.893   0.447  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.431   2.360   0.212  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.229   1.164   0.007  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.117   2.724   1.950  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.680   1.328   2.236  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.042   3.808   2.461  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.867   1.035   3.711  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.888   1.273  -0.420  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.845   3.943   0.215  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.174   2.828   2.470  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.641   1.229   1.756  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.003   0.588   1.835  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.463   4.346   1.626  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.832   3.363   3.045  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.474   4.488   3.080  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.384   1.858   4.181  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.447   0.131   3.827  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.901   0.903   4.178  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.535   3.265   0.330  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.943   2.928   0.215  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.393   2.422   1.576  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.690   3.212   2.472  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.746   4.169  -0.191  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.198   4.862  -1.434  1.00  0.00           C  
ATOM     83  CD  ARG A   8       2.733   6.283  -1.575  1.00  0.00           C  
ATOM     84  NE  ARG A   8       2.071   7.010  -2.660  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       2.456   6.964  -3.933  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       3.532   6.272  -4.282  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       1.766   7.619  -4.857  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.288   4.184   0.559  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.063   2.149  -0.524  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.732   4.874   0.627  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.768   3.876  -0.388  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.486   4.293  -2.306  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.121   4.899  -1.368  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.565   6.810  -0.648  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.793   6.240  -1.776  1.00  0.00           H  
ATOM     96  HE  ARG A   8       1.286   7.549  -2.428  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.059   5.783  -3.586  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       3.819   6.241  -5.239  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       0.957   8.146  -4.598  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       2.055   7.585  -5.814  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.388   1.110   1.754  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.738   0.535   3.042  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.249   0.567   3.269  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.035   0.388   2.340  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.216  -0.920   3.183  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.163  -1.930   2.514  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.820  -1.040   2.585  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.339  -1.727   1.028  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.106   0.524   1.023  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.250   1.140   3.802  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.146  -1.148   4.235  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.138  -1.860   2.972  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.776  -2.926   2.668  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.231  -0.181   2.869  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.891  -1.088   1.507  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.347  -1.939   2.953  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.377  -1.563   0.568  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.972  -0.871   0.859  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.799  -2.604   0.597  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.645   0.816   4.513  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.059   0.896   4.873  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.591  -0.453   5.349  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.696  -0.539   5.884  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.270   1.960   5.952  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.751   3.333   5.554  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.410   3.864   4.295  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.544   4.338   4.328  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.703   3.786   3.173  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.972   0.966   5.207  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.607   1.187   3.987  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.763   1.650   6.853  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.329   2.044   6.155  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.687   3.267   5.384  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.942   4.024   6.362  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.804   3.396   3.217  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.109   4.120   2.346  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.804  -1.503   5.146  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.206  -2.847   5.548  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.774  -3.606   4.356  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.733  -3.119   3.228  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.019  -3.616   6.141  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.757  -3.535   5.300  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.715  -4.550   5.746  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.135  -5.920   5.456  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.417  -6.998   5.760  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.251  -6.875   6.382  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       2.866  -8.203   5.439  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.940  -1.372   4.706  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.974  -2.751   6.299  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.295  -4.656   6.240  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.802  -3.217   7.122  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.340  -2.545   5.391  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.013  -3.728   4.268  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.560  -4.447   6.811  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       1.789  -4.349   5.227  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.995  -6.043   5.004  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.910  -5.968   6.628  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.716  -7.690   6.605  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.745  -8.300   4.972  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.328  -9.014   5.664  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.306  -4.794   4.612  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.882  -5.594   3.547  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.945  -6.679   3.058  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.798  -6.755   3.502  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.312  -5.129   5.533  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.129  -4.947   2.718  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.787  -6.055   3.913  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.416  -7.539   2.135  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.773  -7.471   1.591  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.906  -6.418   0.492  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.235  -6.498  -0.538  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.009  -8.878   1.014  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.744  -9.652   1.250  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.664  -8.648   1.545  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.498  -7.272   2.367  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.227  -8.801  -0.042  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.846  -9.337   1.520  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.493 -10.219   0.365  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.875 -10.317   2.091  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.170  -8.340   0.634  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.951  -9.050   2.250  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.778  -5.436   0.715  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.986  -4.383  -0.266  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.976  -3.261  -0.137  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.962  -3.409   0.544  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.285  -5.428   1.553  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.979  -3.978  -0.136  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.909  -4.808  -1.256  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.247  -2.137  -0.798  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.345  -0.992  -0.758  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.310  -1.086  -1.872  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.643  -1.395  -3.015  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.120   0.324  -0.880  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.925   0.690   0.362  1.00  0.00           C  
ATOM    195  CD  ARG A  15      11.043  -0.307   0.640  1.00  0.00           C  
ATOM    196  NE  ARG A  15      11.842   0.083   1.802  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      12.687   1.113   1.812  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      12.861   1.846   0.720  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      13.362   1.405   2.915  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.067  -2.082  -1.331  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.832  -1.009   0.195  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.800   0.251  -1.715  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.418   1.123  -1.072  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.357   1.669   0.222  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       9.258   0.711   1.212  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.606  -1.276   0.830  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      11.685  -0.365  -0.226  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.739  -0.446   2.619  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      12.356   1.625  -0.116  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      13.495   2.618   0.731  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      13.236   0.852   3.739  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.995   2.179   2.924  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.056  -0.819  -1.525  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.955  -0.875  -2.481  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.709  -0.265  -1.877  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.764   0.390  -0.835  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.686  -2.317  -2.897  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.860  -0.581  -0.593  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.223  -0.313  -3.360  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.621  -2.855  -2.961  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.050  -2.792  -2.163  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.196  -2.331  -3.858  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.587  -0.498  -2.525  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.317   0.008  -2.033  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.222  -1.024  -2.266  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.190  -1.692  -3.301  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.970   1.364  -2.667  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.164   1.301  -3.932  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.617   0.595  -5.036  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -1.047   1.972  -4.016  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.125   0.558  -6.202  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.792   1.936  -5.182  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.330   1.229  -6.274  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.614  -1.034  -3.343  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.423   0.143  -0.967  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.404   1.945  -1.959  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       1.888   1.889  -2.888  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.557   0.070  -4.981  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.412   2.527  -3.153  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.238   0.005  -7.057  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.731   2.461  -5.243  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.911   1.200  -7.186  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.660  -1.161  -1.284  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.756  -2.121  -1.356  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.091  -1.411  -1.451  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.177  -0.209  -1.229  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.769  -3.066  -0.135  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.509  -3.914  -0.101  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.928  -2.282   1.161  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.568  -0.602  -0.487  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.617  -2.719  -2.245  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.614  -3.729  -0.231  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -0.450  -4.503  -1.005  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.356  -3.273  -0.031  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.541  -4.571   0.754  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -1.311  -1.400   1.130  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.960  -1.992   1.282  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.630  -2.900   1.995  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.129  -2.155  -1.788  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.459  -1.581  -1.923  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.304  -1.820  -0.673  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.047  -2.741   0.104  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.138  -2.140  -3.172  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.341  -1.873  -4.314  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.512  -1.559  -3.436  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.996  -3.112  -1.956  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.339  -0.517  -2.048  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.241  -3.212  -3.068  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.987  -2.698  -4.661  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.464  -0.483  -3.389  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.847  -1.859  -4.419  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.209  -1.921  -2.693  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.299  -0.961  -0.491  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.200  -1.015   0.650  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.638  -1.204   0.170  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.921  -1.049  -1.019  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.094   0.287   1.482  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.627   0.711   1.612  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.712   0.110   2.863  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.420   1.988   2.402  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.427  -0.254  -1.147  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.917  -1.843   1.270  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.641   1.062   0.967  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.076  -0.075   2.106  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.218   0.862   0.625  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.523  -0.890   3.220  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.272   0.823   3.545  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.777   0.281   2.807  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.372   2.351   2.758  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.775   1.789   3.243  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.966   2.732   1.766  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.537  -1.533   1.091  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.928  -1.728   0.729  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.664  -0.413   0.573  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.750   0.337   1.565  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.257  -1.641   2.020  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.977  -2.269  -0.205  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.413  -2.312   1.498  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   4     -13.006   1.602  -4.108  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.699   1.013  -3.726  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.679   2.101  -3.422  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.824   3.239  -3.868  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.196   0.113  -4.864  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.037   0.810  -6.212  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.524  -0.161  -7.267  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.335   0.475  -8.570  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.001  -0.191  -9.675  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.842  -1.509  -9.639  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -9.833   0.461 -10.819  1.00  0.00           N  
ATOM     12  H   ARG A   4     -13.416   1.012  -4.858  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.844   0.410  -2.838  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.234  -0.289  -4.582  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.890  -0.707  -4.988  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.996   1.197  -6.527  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.333   1.626  -6.110  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.577  -0.562  -6.935  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.236  -0.967  -7.370  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -10.456   1.445  -8.623  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -9.971  -2.005  -8.780  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.592  -2.005 -10.470  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -9.957   1.452 -10.852  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -9.583  -0.041 -11.649  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.657   1.739  -2.658  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.597   2.667  -2.273  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.257   1.950  -2.324  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.226   0.734  -2.359  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.859   3.187  -0.857  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.852   4.224  -0.377  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.214   4.763   0.999  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.206   5.801   1.476  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.156   6.991   0.581  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.609   0.812  -2.336  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.590   3.494  -2.967  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.843   3.632  -0.826  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.832   2.348  -0.173  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.876   3.765  -0.323  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.831   5.044  -1.081  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.190   5.219   0.952  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.230   3.943   1.702  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.484   6.122   2.469  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.229   5.344   1.507  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.032   7.058   0.023  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.051   7.858   1.145  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -6.350   6.916  -0.072  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.157   2.690  -2.316  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.833   2.071  -2.337  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.867   2.839  -1.436  1.00  0.00           C  
ATOM     50  O   SER A   6      -4.000   4.051  -1.264  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.284   1.988  -3.766  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.092   1.146  -4.578  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.232   3.666  -2.280  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.942   1.068  -1.945  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.266   2.974  -4.200  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.281   1.589  -3.740  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.242   1.570  -5.428  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.901   2.126  -0.863  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.910   2.734   0.022  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.494   2.345  -0.358  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.247   1.239  -0.834  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.103   2.312   1.495  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.510   0.839   1.583  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.106   3.203   2.199  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.597   0.321   3.002  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.851   1.164  -1.044  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.013   3.806  -0.040  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.156   2.435   1.998  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.478   0.711   1.124  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.783   0.241   1.053  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.763   3.658   1.473  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.685   2.611   2.892  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.575   3.971   2.741  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.258   0.952   3.576  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -2.980  -0.689   2.992  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.613   0.329   3.450  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.434   3.241  -0.074  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.841   2.980  -0.309  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.429   2.482   1.002  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.838   3.269   1.854  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.565   4.240  -0.806  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.351   5.473   0.066  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.125   6.673  -0.457  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.558   6.409  -0.528  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.479   7.357  -0.663  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.118   8.633  -0.749  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       6.763   7.031  -0.713  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.172   4.080   0.355  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.920   2.199  -1.051  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.624   4.037  -0.847  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.215   4.467  -1.803  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.300   5.718   0.078  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       2.681   5.256   1.070  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.764   6.916  -1.447  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       2.953   7.509   0.204  1.00  0.00           H  
ATOM     96  HE  ARG A   8       4.851   5.475  -0.469  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.151   8.882  -0.712  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.814   9.343  -0.850  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       7.035   6.071  -0.647  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       7.458   7.742  -0.815  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.414   1.170   1.188  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.893   0.586   2.431  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.418   0.569   2.479  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.081   0.374   1.458  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.355  -0.852   2.638  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.141  -1.878   1.809  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.875  -0.913   2.285  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.073  -1.657   0.314  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.039   0.592   0.494  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.513   1.203   3.238  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.456  -1.098   3.686  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.180  -1.845   2.097  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.751  -2.866   2.014  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.366  -0.066   2.719  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.760  -0.891   1.213  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.450  -1.827   2.674  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.066  -1.392   0.031  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.746  -0.861   0.038  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.361  -2.564  -0.196  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.972   0.778   3.669  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.420   0.790   3.844  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.916  -0.561   4.353  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.074  -0.702   4.736  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.836   1.902   4.813  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.304   1.721   6.228  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.812   2.786   7.181  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.464   2.482   8.178  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       6.514   4.042   6.876  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.395   0.930   4.444  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.866   0.982   2.877  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.914   1.936   4.861  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.473   2.848   4.434  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       5.225   1.768   6.207  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.616   0.754   6.596  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.992   4.211   6.065  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.833   4.751   7.473  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.028  -1.549   4.352  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.372  -2.892   4.811  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.609  -3.813   3.618  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.509  -3.385   2.470  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.263  -3.459   5.710  1.00  0.00           C  
ATOM    142  CG  ARG A  11       5.104  -2.730   7.043  1.00  0.00           C  
ATOM    143  CD  ARG A  11       4.580  -1.313   6.858  1.00  0.00           C  
ATOM    144  NE  ARG A  11       4.478  -0.592   8.125  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.499  -0.777   9.008  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       2.536  -1.655   8.764  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.485  -0.080  10.134  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.120  -1.374   4.031  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.287  -2.822   5.382  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.324  -3.399   5.181  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.481  -4.497   5.917  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.411  -3.281   7.661  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       6.067  -2.686   7.533  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       5.252  -0.776   6.210  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.602  -1.359   6.402  1.00  0.00           H  
ATOM    156  HE  ARG A  11       5.177   0.063   8.329  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.541  -2.182   7.915  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       1.803  -1.790   9.432  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       4.210   0.585  10.319  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.751  -0.217  10.799  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.921  -5.073   3.899  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.165  -6.037   2.838  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.984  -6.963   2.620  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.963  -6.830   3.295  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.985  -5.355   4.835  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.365  -5.506   1.919  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.030  -6.630   3.096  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.092  -7.919   1.679  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.287  -8.113   0.857  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.370  -7.096  -0.281  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.537  -7.096  -1.186  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.119  -9.540   0.297  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.862 -10.083   0.907  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.054  -8.894   1.342  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.188  -8.059   1.450  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.043  -9.498  -0.780  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       7.977 -10.137   0.574  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       5.316 -10.655   0.172  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.106 -10.702   1.759  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.434  -8.537   0.532  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.454  -9.135   2.207  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.380  -6.230  -0.224  1.00  0.00           N  
ATOM    183  CA  GLY A  14       8.554  -5.219  -1.252  1.00  0.00           C  
ATOM    184  C   GLY A  14       7.773  -3.952  -0.955  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.695  -4.006  -0.365  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.011  -6.278   0.524  1.00  0.00           H  
ATOM    187  HA2 GLY A  14       9.604  -4.977  -1.328  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       8.217  -5.619  -2.197  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.316  -2.810  -1.370  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.660  -1.525  -1.150  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.945  -1.085  -2.422  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.566  -0.963  -3.476  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.685  -0.465  -0.729  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.607  -0.912   0.398  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.829  -1.342   1.635  1.00  0.00           C  
ATOM    196  NE  ARG A  15       9.716  -1.770   2.716  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.499  -0.939   3.401  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.489   0.360   3.136  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.287  -1.407   4.360  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.175  -2.832  -1.840  1.00  0.00           H  
ATOM    201  HA  ARG A  15       6.932  -1.648  -0.362  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.296  -0.213  -1.585  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.157   0.420  -0.405  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.203  -1.745   0.055  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.257  -0.091   0.663  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       8.234  -0.509   1.978  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.177  -2.163   1.370  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.733  -2.724   2.937  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.891   0.719   2.419  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      11.078   0.980   3.653  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.294  -2.384   4.568  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.872  -0.782   4.875  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.638  -0.863  -2.322  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.839  -0.452  -3.473  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.446  -0.026  -3.044  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.143   0.052  -1.855  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.753  -1.588  -4.487  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.197  -0.983  -1.452  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.327   0.384  -3.948  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.726  -2.041  -4.604  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.051  -2.330  -4.138  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.422  -1.199  -5.438  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.604   0.244  -4.022  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.232   0.654  -3.756  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.300  -0.551  -3.778  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.194  -1.245  -4.789  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.772   1.693  -4.784  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.469   3.041  -4.187  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.593   3.205  -3.312  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.245   4.144  -4.505  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.875   4.445  -2.765  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       0.970   5.385  -3.962  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.092   5.536  -3.092  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.911   0.158  -4.947  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.204   1.099  -2.772  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.549   1.825  -5.523  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.123   1.336  -5.273  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.204   2.351  -3.053  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.076   4.028  -5.186  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.706   4.562  -2.086  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       1.583   6.235  -4.219  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -0.309   6.505  -2.667  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.380  -0.787  -2.662  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.315  -1.900  -2.552  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.736  -1.360  -2.500  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.942  -0.182  -2.220  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.059  -2.747  -1.287  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -1.788  -4.082  -1.369  1.00  0.00           C  
ATOM    249  CG2 VAL A  18       0.433  -2.956  -1.059  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.258  -0.190  -1.895  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.201  -2.530  -3.423  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -1.456  -2.207  -0.442  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -1.749  -4.453  -2.383  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -1.310  -4.792  -0.710  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -2.817  -3.952  -1.069  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.989  -2.171  -1.548  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.640  -2.937   0.001  1.00  0.00           H  
ATOM    258 HG23 VAL A  18       0.729  -3.912  -1.465  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.712  -2.214  -2.766  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.107  -1.796  -2.746  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.804  -2.207  -1.450  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.358  -3.109  -0.740  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.841  -2.351  -3.969  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.257  -1.837  -5.153  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.316  -2.006  -4.007  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.491  -3.141  -2.981  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.118  -0.717  -2.807  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.746  -3.430  -3.981  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -5.115  -0.887  -5.050  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.437  -0.937  -3.911  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.739  -2.334  -4.946  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.825  -2.502  -3.193  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.895  -1.512  -1.160  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.702  -1.726   0.029  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.163  -1.882  -0.376  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.532  -1.546  -1.505  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.586  -0.521   0.997  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.149   0.005   1.028  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.032  -0.904   2.402  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.970   1.227   1.904  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.169  -0.812  -1.776  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.361  -2.617   0.531  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.240   0.261   0.640  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.500  -0.770   1.406  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.846   0.266   0.026  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -7.710  -1.910   2.621  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.591  -0.222   3.116  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.108  -0.844   2.469  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.935   1.580   2.233  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.370   0.968   2.762  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.476   2.004   1.339  1.00  0.00           H  
ATOM    292  N   GLY A  21      -9.988  -2.372   0.541  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.401  -2.539   0.253  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.057  -1.238  -0.173  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.652  -0.172   0.340  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.639  -2.608   1.423  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.515  -3.266  -0.539  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.896  -2.905   1.140  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   4     -12.280   1.917  -3.945  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.897   1.506  -4.297  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.873   2.540  -3.836  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.729   3.599  -4.444  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.802   1.314  -5.817  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.629   0.150  -6.358  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.241  -1.169  -5.703  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -11.875  -2.320  -6.345  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -11.517  -2.798  -7.534  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.549  -2.212  -8.228  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -12.130  -3.863  -8.033  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.589   1.326  -3.149  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -10.687   0.566  -3.808  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.139   2.220  -6.302  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.767   1.144  -6.080  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.674   0.340  -6.167  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.467   0.073  -7.424  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.168  -1.287  -5.758  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.543  -1.139  -4.669  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.599  -2.767  -5.858  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.085  -1.408  -7.857  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.285  -2.574  -9.122  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -12.859  -4.309  -7.515  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -11.861  -4.222  -8.927  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.155   2.211  -2.769  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.121   3.084  -2.222  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.803   2.329  -2.258  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.798   1.110  -2.180  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.474   3.482  -0.783  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.813   4.769  -0.283  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.361   4.559   0.133  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -5.779   5.805   0.791  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -5.766   6.975  -0.133  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.311   1.342  -2.337  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.048   3.966  -2.839  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.542   3.608  -0.712  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.176   2.678  -0.128  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.844   5.505  -1.071  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.370   5.134   0.569  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.310   3.738   0.832  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -5.776   4.325  -0.737  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.373   6.050   1.658  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -4.767   5.591   1.101  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -5.230   6.745  -0.993  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.737   7.231  -0.401  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.318   7.792   0.331  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.692   3.029  -2.379  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.394   2.364  -2.418  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.374   3.104  -1.562  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.358   4.335  -1.523  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.895   2.236  -3.858  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.835   1.541  -4.662  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.741   4.004  -2.441  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.528   1.373  -2.011  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.744   3.219  -4.272  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -2.961   1.693  -3.867  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.711   1.908  -4.520  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.532   2.341  -0.874  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.508   2.908  -0.005  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.139   2.308  -0.267  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.017   1.148  -0.657  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.821   2.668   1.489  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.434   1.281   1.695  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.723   3.749   2.053  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.684   0.945   3.149  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.606   1.366  -0.949  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.468   3.973  -0.177  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.887   2.711   2.031  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.380   1.231   1.178  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.767   0.534   1.291  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.613   4.651   1.472  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.749   3.417   2.020  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.437   3.943   3.078  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.755   1.015   3.698  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.399   1.641   3.561  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.073  -0.058   3.225  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.887   3.093   0.025  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.259   2.640  -0.096  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.696   2.166   1.280  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.110   2.963   2.122  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.175   3.757  -0.616  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.044   5.077   0.136  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.015   6.122  -0.393  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.902   7.387   0.329  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.697   8.433   0.119  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.658   8.367  -0.793  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.530   9.545   0.820  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.712   3.986   0.384  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.280   1.805  -0.782  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.200   3.426  -0.540  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.944   3.937  -1.656  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.038   5.451   0.019  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       3.249   4.909   1.183  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.022   5.746  -0.286  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.805   6.295  -1.438  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.198   7.460   1.007  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.787   7.532  -1.325  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.254   9.156  -0.948  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       3.806   9.599   1.508  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       5.129  10.331   0.662  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.544   0.875   1.530  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.866   0.326   2.837  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.373   0.189   3.027  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.114  -0.053   2.074  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.199  -1.054   3.066  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.932  -2.177   2.310  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.736  -1.007   2.647  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.895  -2.046   0.803  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.168   0.293   0.841  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.472   1.015   3.577  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.231  -1.267   4.126  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.969  -2.186   2.609  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.484  -3.124   2.569  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.309  -0.057   2.930  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.667  -1.130   1.577  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.196  -1.804   3.136  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.901  -1.768   0.487  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.601  -1.292   0.489  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.161  -2.993   0.355  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.814   0.347   4.269  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.229   0.245   4.608  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.574  -1.201   4.960  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.650  -1.494   5.474  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.554   1.185   5.778  1.00  0.00           C  
ATOM    125  CG  GLN A  10       7.986   1.711   5.785  1.00  0.00           C  
ATOM    126  CD  GLN A  10       9.014   0.646   6.114  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       9.186   0.273   7.272  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       9.708   0.155   5.095  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.169   0.538   4.981  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.803   0.541   3.742  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.888   2.033   5.738  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.389   0.654   6.705  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.209   2.115   4.809  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.059   2.499   6.520  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       9.523   0.501   4.199  1.00  0.00           H  
ATOM    136 HE22 GLN A  10      10.376  -0.536   5.283  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.640  -2.103   4.676  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.828  -3.520   4.960  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.274  -4.258   3.703  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.544  -3.638   2.675  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.523  -4.126   5.485  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.945  -3.382   6.679  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.627  -3.989   7.133  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.024  -3.235   8.229  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.473  -2.031   8.085  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.445  -1.446   6.894  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       0.947  -1.413   9.133  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.803  -1.805   4.266  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.593  -3.614   5.715  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       3.790  -4.117   4.691  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.708  -5.149   5.781  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.651  -3.427   7.494  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.780  -2.350   6.402  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       1.943  -4.002   6.298  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.808  -5.003   7.464  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.031  -3.644   9.119  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.840  -1.909   6.100  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       1.030  -0.542   6.790  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       0.965  -1.849  10.032  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       0.533  -0.509   9.024  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.353  -5.581   3.792  1.00  0.00           N  
ATOM    162  CA  GLY A  12       6.772  -6.373   2.651  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.605  -6.996   1.912  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.454  -6.833   2.319  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.126  -6.022   4.636  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.314  -5.738   1.969  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       7.427  -7.160   2.995  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.871  -7.723   0.813  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.227  -7.941   0.296  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.782  -6.706  -0.413  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.350  -6.367  -1.515  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.061  -9.103  -0.700  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.640  -9.559  -0.569  1.00  0.00           C  
ATOM    174  CD  PRO A  13       4.871  -8.394  -0.020  1.00  0.00           C  
ATOM    175  HA  PRO A  13       7.905  -8.235   1.085  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.267  -8.752  -1.701  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       7.751  -9.894  -0.446  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       5.254  -9.838  -1.538  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.585 -10.398   0.111  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.533  -7.749  -0.817  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.037  -8.733   0.577  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.744  -6.044   0.226  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.344  -4.855  -0.353  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.383  -3.680  -0.398  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.168  -3.860  -0.326  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.049  -6.365   1.098  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.207  -4.578   0.234  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.665  -5.080  -1.359  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.928  -2.474  -0.523  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.108  -1.268  -0.587  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.247  -1.290  -1.845  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.771  -1.308  -2.959  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.998  -0.020  -0.586  1.00  0.00           C  
ATOM    194  CG  ARG A  15       8.225   1.292  -0.618  1.00  0.00           C  
ATOM    195  CD  ARG A  15       7.445   1.521   0.669  1.00  0.00           C  
ATOM    196  NE  ARG A  15       8.324   1.604   1.835  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       9.214   2.577   2.024  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       9.336   3.556   1.137  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       9.982   2.573   3.105  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.901  -2.393  -0.581  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.467  -1.253   0.282  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.610  -0.030   0.305  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.642  -0.055  -1.453  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       8.923   2.103  -0.754  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       7.533   1.271  -1.449  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       6.891   2.444   0.581  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       6.755   0.702   0.807  1.00  0.00           H  
ATOM    208  HE  ARG A  15       8.250   0.897   2.510  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       8.757   3.566   0.322  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      10.007   4.282   1.282  1.00  0.00           H  
ATOM    211 HH21 ARG A  15       9.892   1.841   3.779  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      10.651   3.302   3.246  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.929  -1.293  -1.670  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.016  -1.323  -2.808  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.694  -0.644  -2.484  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.493  -0.129  -1.383  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.776  -2.760  -3.251  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.563  -1.284  -0.760  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.483  -0.795  -3.626  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.696  -3.322  -3.164  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.021  -3.210  -2.624  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.444  -2.771  -4.277  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.796  -0.655  -3.458  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.477  -0.056  -3.306  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.403  -1.135  -3.278  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.360  -2.000  -4.153  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.195   0.923  -4.451  1.00  0.00           C  
ATOM    228  CG  PHE A  17       1.147   2.364  -4.021  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.040   2.863  -3.351  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       2.202   3.220  -4.293  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.013   4.187  -2.961  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       2.155   4.546  -3.904  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       1.046   5.030  -3.237  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.027  -1.089  -4.306  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.459   0.480  -2.370  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.969   0.827  -5.197  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.242   0.678  -4.898  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -0.790   2.205  -3.133  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       3.070   2.843  -4.814  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -0.882   4.564  -2.441  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.985   5.203  -4.122  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       1.006   6.066  -2.934  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.468  -1.069  -2.283  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.555  -2.031  -2.151  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.898  -1.334  -2.218  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.059  -0.225  -1.708  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.464  -2.842  -0.845  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.277  -3.783  -0.899  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.378  -1.924   0.366  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.387  -0.346  -1.627  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.484  -2.722  -2.981  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.359  -3.438  -0.752  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -0.374  -4.424  -1.764  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.635  -3.210  -0.975  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.252  -4.386  -0.004  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.671  -1.134   0.172  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.350  -1.496   0.562  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.056  -2.494   1.225  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.851  -1.987  -2.858  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.186  -1.430  -3.012  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.161  -2.025  -1.997  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.466  -3.217  -2.033  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.692  -1.664  -4.436  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.790  -1.110  -5.377  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.053  -1.056  -4.700  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.650  -2.866  -3.244  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.115  -0.362  -2.844  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.763  -2.729  -4.614  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.698  -0.163  -5.209  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.104  -0.079  -4.239  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.203  -0.960  -5.766  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.821  -1.692  -4.283  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.653  -1.171  -1.110  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.602  -1.551  -0.091  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.006  -1.108  -0.488  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.176  -0.087  -1.158  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.234  -0.919   1.255  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.821   0.535   1.056  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -6.124  -1.709   1.937  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.657   1.298   2.346  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.379  -0.241  -1.149  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.581  -2.618   0.016  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.101  -0.951   1.879  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.880   0.565   0.537  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.570   1.035   0.465  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -5.261  -1.750   1.289  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -5.856  -1.225   2.865  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -6.470  -2.712   2.141  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.737   0.614   3.178  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.690   1.774   2.360  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -7.431   2.046   2.418  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.002  -1.880  -0.070  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.384  -1.558  -0.392  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.561  -1.171  -1.848  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.208  -0.137  -2.118  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.796  -2.677   0.459  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.000  -2.420  -0.185  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.707  -0.739   0.230  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   4     -11.751   3.993  -5.270  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.732   3.030  -4.779  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.555   3.766  -4.155  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.211   4.866  -4.585  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.250   2.174  -5.955  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.335   1.302  -6.568  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.807   0.222  -5.602  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.893  -0.567  -6.166  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -13.384  -1.662  -5.598  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -12.874  -2.111  -4.461  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -14.385  -2.310  -6.167  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.891   3.819  -6.286  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.187   2.392  -4.034  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.865   2.826  -6.726  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.454   1.532  -5.611  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.179   1.923  -6.832  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.942   0.830  -7.458  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.976  -0.433  -5.378  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -12.150   0.690  -4.690  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -13.282  -0.263  -7.012  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -12.116  -1.626  -4.028  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -13.246  -2.938  -4.039  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -14.773  -1.977  -7.026  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -14.750  -3.135  -5.740  1.00  0.00           H  
ATOM     25  N   LYS A   5      -8.942   3.161  -3.145  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -7.799   3.765  -2.470  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.646   2.785  -2.429  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.863   1.589  -2.393  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.171   4.145  -1.041  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.140   5.014  -0.345  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.564   5.336   1.078  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.629   6.344   1.723  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.734   7.682   1.079  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.263   2.282  -2.845  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.503   4.651  -3.013  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.108   4.675  -1.053  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.285   3.235  -0.468  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.197   4.488  -0.319  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.026   5.936  -0.897  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -8.559   5.752   1.055  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -7.564   4.427   1.665  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.884   6.436   2.765  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.612   5.988   1.630  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.662   7.785   0.618  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.631   8.430   1.794  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.988   7.795   0.364  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.428   3.291  -2.415  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.250   2.433  -2.349  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.179   3.079  -1.480  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.116   4.304  -1.378  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.701   2.158  -3.749  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.711   1.636  -4.604  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.315   4.262  -2.425  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.550   1.497  -1.892  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.327   3.080  -4.170  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -2.894   1.438  -3.680  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.521   0.710  -4.809  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.333   2.263  -0.857  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.272   2.788  -0.008  1.00  0.00           C  
ATOM     60  C   ILE A   7       0.083   2.186  -0.296  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.211   0.992  -0.552  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.540   2.563   1.491  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.100   1.155   1.733  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.456   3.634   2.046  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.256   0.807   3.195  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.422   1.297  -0.976  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.212   3.849  -0.185  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.593   2.649   2.005  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.070   1.073   1.270  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.432   0.429   1.292  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.728   4.321   1.258  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.343   3.177   2.452  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.934   4.170   2.827  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -2.814   1.587   3.693  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -2.788  -0.128   3.285  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.282   0.712   3.651  1.00  0.00           H  
ATOM     77  N   ARG A   8       1.096   3.026  -0.152  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.481   2.619  -0.296  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.956   2.196   1.083  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.265   3.037   1.928  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.333   3.770  -0.853  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.944   5.136  -0.308  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.946   6.205  -0.705  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.470   7.545  -0.366  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       3.248   7.958   0.881  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       3.493   7.151   1.904  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       2.786   9.181   1.106  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.905   3.941   0.127  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.527   1.774  -0.964  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.370   3.591  -0.608  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.226   3.793  -1.928  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.977   5.410  -0.702  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       2.895   5.081   0.770  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.876   6.021  -0.186  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.109   6.150  -1.770  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.294   8.162  -1.105  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       3.844   6.229   1.741  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       3.324   7.465   2.837  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.603   9.796   0.338  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       2.617   9.488   2.043  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.951   0.894   1.333  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.322   0.389   2.645  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.834   0.384   2.834  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.592   0.181   1.882  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.771  -1.034   2.913  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.553  -2.106   2.133  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.288  -1.092   2.570  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.095  -2.312   0.707  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.655   0.273   0.640  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.875   1.056   3.375  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.870  -1.230   3.969  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.593  -1.830   2.100  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       3.458  -3.051   2.647  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       1.139  -0.759   1.553  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.933  -2.106   2.673  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.741  -0.449   3.243  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.261  -1.663   0.491  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.909  -2.091   0.037  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.792  -3.340   0.575  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.265   0.613   4.072  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.686   0.643   4.401  1.00  0.00           C  
ATOM    122  C   GLN A  10       7.174  -0.717   4.894  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.299  -0.841   5.378  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.976   1.709   5.464  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.527   3.110   5.072  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.034   3.328   5.239  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       4.313   2.445   5.708  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.564   4.512   4.865  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.609   0.771   4.782  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.226   0.897   3.500  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.475   1.437   6.383  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       8.041   1.735   5.643  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       7.050   3.825   5.689  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.785   3.274   4.037  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.196   5.172   4.505  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       3.606   4.681   4.969  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.332  -1.732   4.768  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.699  -3.074   5.204  1.00  0.00           C  
ATOM    139  C   ARG A  11       7.151  -3.921   4.021  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.216  -3.439   2.891  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.524  -3.736   5.925  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.246  -3.751   5.105  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.093  -4.372   5.872  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.847  -4.319   5.110  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       0.732  -3.747   5.555  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.706  -3.170   6.749  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      -0.358  -3.745   4.802  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.450  -1.580   4.372  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.522  -2.980   5.895  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.788  -4.757   6.161  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.333  -3.201   6.843  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.986  -2.737   4.850  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.416  -4.320   4.202  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.329  -5.405   6.082  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.964  -3.837   6.799  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.842  -4.732   4.220  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.527  -3.163   7.319  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.136  -2.745   7.080  1.00  0.00           H  
ATOM    159 HH21 ARG A  11      -0.342  -4.173   3.899  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -1.198  -3.318   5.139  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.467  -5.181   4.291  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.916  -6.078   3.242  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.815  -6.994   2.754  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.672  -6.881   3.197  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.396  -5.507   5.211  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.274  -5.490   2.408  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.729  -6.678   3.622  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.130  -7.923   1.834  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.482  -8.081   1.291  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.813  -7.045   0.215  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.308  -7.117  -0.906  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.443  -9.491   0.698  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.023  -9.690   0.287  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.182  -8.893   1.253  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.229  -8.036   2.071  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.113  -9.550  -0.147  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.738 -10.209   1.450  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.879  -9.325  -0.720  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.767 -10.738   0.344  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.386  -8.383   0.729  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.773  -9.538   2.019  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.662  -6.080   0.567  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.045  -5.039  -0.373  1.00  0.00           C  
ATOM    184  C   GLY A  14       9.058  -3.889  -0.395  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.864  -4.086  -0.180  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.032  -6.074   1.475  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      11.019  -4.661  -0.097  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.102  -5.464  -1.364  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.559  -2.684  -0.655  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.713  -1.497  -0.706  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.737  -1.578  -1.870  1.00  0.00           C  
ATOM    192  O   ARG A  15       8.128  -1.878  -2.998  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.569  -0.237  -0.837  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.342   0.123   0.423  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.412   0.409   1.595  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.104   1.098   2.684  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.491   2.374   2.627  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.245   3.101   1.546  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.122   2.924   3.656  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.520  -2.592  -0.817  1.00  0.00           H  
ATOM    201  HA  ARG A  15       8.152  -1.448   0.216  1.00  0.00           H  
ATOM    202  HB2 ARG A  15      10.281  -0.385  -1.636  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.927   0.595  -1.091  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.986  -0.703   0.685  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.942   0.999   0.228  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       8.593   1.025   1.252  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.024  -0.528   1.966  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.293   0.586   3.497  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.768   2.693   0.767  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      10.534   4.058   1.509  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.308   2.384   4.476  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.411   3.881   3.612  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.469  -1.302  -1.590  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.430  -1.336  -2.609  1.00  0.00           C  
ATOM    215  C   ALA A  16       4.166  -0.693  -2.082  1.00  0.00           C  
ATOM    216  O   ALA A  16       4.153  -0.137  -0.982  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.157  -2.770  -3.044  1.00  0.00           C  
ATOM    218  H   ALA A  16       6.223  -1.064  -0.669  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.770  -0.781  -3.469  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       6.093  -3.299  -3.157  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.552  -3.265  -2.298  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.632  -2.767  -3.989  1.00  0.00           H  
ATOM    223  N   PHE A  17       3.104  -0.777  -2.858  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.833  -0.208  -2.445  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.695  -1.173  -2.752  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.679  -1.819  -3.798  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.608   1.166  -3.095  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.797   1.155  -4.354  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       1.200   0.421  -5.460  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.371   1.899  -4.430  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.452   0.428  -6.620  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.123   1.908  -5.591  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.710   1.173  -6.686  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.175  -1.238  -3.719  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.880  -0.079  -1.375  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.100   1.804  -2.395  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.569   1.602  -3.327  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       2.107  -0.162  -5.408  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.694   2.476  -3.563  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.776  -0.146  -7.475  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.030   2.492  -5.645  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.295   1.181  -7.594  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.239  -1.280  -1.816  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.376  -2.177  -1.962  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.652  -1.380  -2.157  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.695  -0.190  -1.852  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.533  -3.074  -0.719  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.361  -4.312  -1.037  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.173  -3.451  -0.153  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.156  -0.744  -1.000  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.209  -2.805  -2.827  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.063  -2.509   0.034  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.075  -4.702  -2.004  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.184  -5.064  -0.280  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.409  -4.053  -1.047  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.501  -3.697  -0.961  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.227  -2.615   0.405  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.277  -4.303   0.502  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.692  -2.034  -2.653  1.00  0.00           N  
ATOM    260  CA  THR A  19      -4.965  -1.368  -2.875  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.982  -1.759  -1.807  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.914  -2.838  -1.219  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.494  -1.669  -4.279  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.581  -1.188  -5.254  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.841  -1.039  -4.570  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.603  -2.983  -2.868  1.00  0.00           H  
ATOM    267  HA  THR A  19      -4.791  -0.307  -2.796  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.593  -2.738  -4.396  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.305  -1.912  -5.823  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -6.806   0.015  -4.330  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.078  -1.160  -5.618  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.603  -1.519  -3.971  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.906  -0.847  -1.566  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.953  -1.008  -0.579  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.315  -1.059  -1.273  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.429  -0.724  -2.457  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.929   0.176   0.422  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.484   0.542   0.798  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.720  -0.159   1.674  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.383   1.672   1.808  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.876  -0.019  -2.071  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.786  -1.927  -0.040  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.396   1.027  -0.051  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.999  -0.323   1.225  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.952   0.845  -0.091  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.577  -1.200   1.923  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.372   0.455   2.491  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.767   0.035   1.500  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.357   2.118   1.949  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.029   1.279   2.750  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.692   2.420   1.448  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.342  -1.472  -0.536  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.679  -1.552  -1.095  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.305  -0.185  -1.287  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.688   0.817  -0.866  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.192  -1.722   0.396  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.635  -2.052  -2.051  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.303  -2.130  -0.428  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   4     -12.567   2.604  -4.003  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.376   1.933  -3.425  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.342   2.964  -2.987  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.533   4.164  -3.180  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.767   0.995  -4.477  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.783   0.112  -5.191  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.106  -1.013  -5.961  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.076  -1.865  -6.647  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -12.775  -1.489  -7.715  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -12.616  -0.276  -8.228  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -13.636  -2.329  -8.270  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.578   2.412  -5.023  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.687   1.355  -2.566  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.255   1.589  -5.219  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.048   0.352  -3.987  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.448  -0.320  -4.463  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -12.349   0.716  -5.883  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.437  -0.585  -6.691  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.540  -1.617  -5.265  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.216  -2.766  -6.289  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -11.969   0.364  -7.813  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -13.143   0.000  -9.032  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -13.761  -3.244  -7.884  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -14.161  -2.050  -9.073  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.252   2.482  -2.404  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.166   3.334  -1.935  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.847   2.601  -2.100  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.824   1.378  -2.107  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.369   3.689  -0.464  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.396   4.737   0.056  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.691   5.101   1.505  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.667   6.081   2.056  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -5.296   5.505   2.056  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.170   1.514  -2.288  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.155   4.235  -2.526  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.372   4.056  -0.326  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.238   2.789   0.121  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.391   4.348  -0.008  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.480   5.626  -0.553  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -8.671   5.552   1.560  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -7.674   4.202   2.102  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.674   6.973   1.445  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.941   6.338   3.069  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -5.327   4.507   2.350  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -4.884   5.560   1.102  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -4.687   6.030   2.715  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.753   3.333  -2.223  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.448   2.697  -2.375  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.368   3.464  -1.619  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.327   4.694  -1.657  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.086   2.570  -3.853  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.150   1.993  -4.593  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.820   4.308  -2.203  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.521   1.709  -1.952  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.872   3.546  -4.254  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.215   1.941  -3.950  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.911   1.095  -4.857  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.499   2.728  -0.927  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.421   3.340  -0.154  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.072   2.693  -0.395  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.027   1.482  -0.581  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.676   3.262   1.363  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.359   1.939   1.725  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.482   4.447   1.847  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.495   1.715   3.216  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.588   1.752  -0.938  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.360   4.378  -0.437  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.716   3.300   1.859  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.349   1.924   1.298  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.783   1.121   1.317  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.934   4.947   1.005  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.251   4.106   2.523  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.825   5.131   2.366  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.515   1.718   3.671  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.094   2.506   3.645  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.973   0.764   3.395  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.968   3.511  -0.300  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.334   3.037  -0.417  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.777   2.598   0.967  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.128   3.432   1.802  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.255   4.145  -0.938  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.809   4.745  -2.264  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.755   5.847  -2.723  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.834   6.939  -1.755  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.689   7.953  -1.851  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.542   8.016  -2.866  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.691   8.906  -0.930  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.810   4.453  -0.084  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.356   2.195  -1.088  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.295   4.935  -0.202  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.247   3.737  -1.066  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.790   3.967  -3.013  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.819   5.161  -2.145  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.741   5.426  -2.859  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.400   6.238  -3.666  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.217   6.916  -0.996  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.543   7.299  -3.562  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.184   8.780  -2.934  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.050   8.862  -0.164  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       5.334   9.669  -0.999  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.717   1.301   1.236  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.073   0.811   2.555  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.593   0.766   2.724  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.327   0.443   1.784  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.463  -0.583   2.862  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.267  -1.719   2.213  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.009  -0.639   2.409  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.203  -1.751   0.702  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.400   0.679   0.553  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.659   1.518   3.269  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.474  -0.716   3.935  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.304  -1.622   2.494  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.892  -2.664   2.578  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.446   0.135   2.908  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.959  -0.489   1.341  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.593  -1.603   2.655  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.263  -1.339   0.369  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       4.018  -1.173   0.299  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.286  -2.773   0.362  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.052   1.110   3.924  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.481   1.137   4.236  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.952  -0.182   4.843  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.056  -0.269   5.377  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.798   2.295   5.188  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.061   2.227   6.518  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.427   3.374   7.443  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.149   4.290   7.056  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.930   3.327   8.670  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.411   1.365   4.616  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.013   1.296   3.310  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.858   2.298   5.392  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.534   3.225   4.704  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.999   2.261   6.331  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.311   1.296   7.007  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.363   2.568   8.914  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.154   4.057   9.286  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.111  -1.203   4.764  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.448  -2.513   5.309  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.949  -3.435   4.204  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.100  -3.013   3.058  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.228  -3.130   5.997  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.020  -3.262   5.085  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.868  -3.968   5.777  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.685  -4.041   4.923  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       0.539  -4.606   5.289  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.418  -5.154   6.490  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      -0.489  -4.623   4.452  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.243  -1.075   4.329  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.233  -2.381   6.035  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.490  -4.113   6.360  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.953  -2.508   6.835  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.699  -2.276   4.788  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.304  -3.829   4.208  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.178  -4.970   6.033  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.619  -3.427   6.678  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.748  -3.644   4.029  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.191  -5.145   7.124  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.447  -5.577   6.762  1.00  0.00           H  
ATOM    159 HH21 ARG A  11      -0.401  -4.211   3.546  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -1.351  -5.047   4.727  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.208  -4.692   4.552  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.693  -5.647   3.573  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.593  -6.549   3.048  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.446  -6.445   3.484  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.071  -4.972   5.479  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.127  -5.107   2.744  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.457  -6.258   4.031  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.911  -7.451   2.102  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.264  -7.603   1.560  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.601  -6.535   0.520  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.068  -6.547  -0.590  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.219  -8.990   0.917  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.801  -9.160   0.491  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.962  -8.399   1.489  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.010  -7.591   2.342  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.894  -9.022   0.072  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.505  -9.737   1.643  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.665  -8.751  -0.500  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.537 -10.207   0.503  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.166  -7.871   0.985  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.557  -9.071   2.230  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.490  -5.617   0.887  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.888  -4.556  -0.024  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.905  -3.399  -0.042  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.737  -3.563   0.307  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.884  -5.660   1.781  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.856  -4.185   0.274  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.962  -4.963  -1.022  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.380  -2.228  -0.462  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.535  -1.039  -0.536  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.580  -1.138  -1.721  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.982  -1.523  -2.819  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.391   0.225  -0.663  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.115   0.624   0.618  1.00  0.00           C  
ATOM    195  CD  ARG A  15      11.004  -0.493   1.146  1.00  0.00           C  
ATOM    196  NE  ARG A  15      11.836  -0.050   2.264  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.352   0.345   3.440  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.046   0.339   3.664  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.179   0.743   4.396  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.316  -2.164  -0.737  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.956  -0.985   0.375  1.00  0.00           H  
ATOM    202  HB2 ARG A  15      10.133   0.066  -1.433  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.755   1.046  -0.959  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.729   1.489   0.416  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       9.381   0.873   1.369  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.378  -1.307   1.480  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      11.645  -0.836   0.348  1.00  0.00           H  
ATOM    208  HE  ARG A  15      12.807  -0.040   2.129  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.416   0.037   2.948  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       9.690   0.635   4.549  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      13.165   0.748   4.234  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.817   1.039   5.279  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.319  -0.794  -1.491  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.304  -0.848  -2.539  1.00  0.00           C  
ATOM    215  C   ALA A  16       4.023  -0.186  -2.073  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.994   0.485  -1.042  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.032  -2.294  -2.944  1.00  0.00           C  
ATOM    218  H   ALA A  16       6.059  -0.496  -0.592  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.669  -0.321  -3.404  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.935  -2.876  -2.832  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.258  -2.707  -2.314  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.711  -2.324  -3.974  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.967  -0.387  -2.835  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.672   0.175  -2.493  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.569  -0.839  -2.764  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.661  -1.637  -3.697  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.428   1.496  -3.239  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.545   1.393  -4.447  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.902   0.597  -5.523  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.638   2.114  -4.508  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.091   0.514  -6.638  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.450   2.035  -5.625  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.086   1.236  -6.689  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.061  -0.936  -3.641  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.684   0.374  -1.432  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.968   2.198  -2.564  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.381   1.895  -3.559  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.820   0.032  -5.483  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.928   2.740  -3.667  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.379  -0.114  -7.470  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.369   2.600  -5.666  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.719   1.175  -7.562  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.457  -0.813  -1.925  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.575  -1.737  -2.045  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.873  -0.975  -2.269  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.954   0.218  -1.980  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.717  -2.598  -0.774  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.581  -3.823  -1.034  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.348  -2.995  -0.233  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.456  -0.158  -1.196  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.392  -2.389  -2.887  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.213  -2.000  -0.025  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.357  -4.223  -2.012  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.376  -4.573  -0.285  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.623  -3.546  -0.988  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.278  -3.332  -1.046  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.113  -2.142   0.246  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.462  -3.793   0.487  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.885  -1.675  -2.767  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.187  -1.070  -3.019  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.265  -1.738  -2.162  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.575  -2.916  -2.347  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.546  -1.181  -4.501  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.552  -0.562  -5.302  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.873  -0.539  -4.849  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.755  -2.625  -2.959  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.124  -0.024  -2.753  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.602  -2.227  -4.773  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.856  -1.195  -5.497  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -6.950   0.418  -4.353  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.935  -0.396  -5.918  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.680  -1.179  -4.523  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.821  -0.979  -1.225  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.848  -1.461  -0.331  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.232  -0.978  -0.753  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.358  -0.026  -1.521  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.577  -0.974   1.095  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.429   0.547   1.121  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -6.342  -1.651   1.670  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -7.360   1.115   2.514  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.528  -0.059  -1.127  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.828  -2.530  -0.331  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.415  -1.249   1.694  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.523   0.829   0.607  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -8.278   0.990   0.624  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -5.498  -1.474   1.019  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.133  -1.248   2.650  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -6.519  -2.713   1.747  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.747   0.388   3.214  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.335   1.342   2.760  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -7.953   2.015   2.564  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.262  -1.628  -0.220  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.634  -1.247  -0.522  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.958  -1.289  -2.005  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.021  -0.753  -2.389  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.088  -2.367   0.401  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.303  -1.917  -0.003  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.801  -0.242  -0.160  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   4     -12.440   2.398  -3.425  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.140   2.101  -4.075  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.035   2.971  -3.485  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.796   4.082  -3.954  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.284   2.367  -5.579  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.043   2.028  -6.397  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.773   0.531  -6.419  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.693   0.189  -7.341  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -8.598  -0.979  -7.973  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.502  -1.931  -7.772  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.591  -1.197  -8.807  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.402   2.022  -2.460  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -10.899   1.061  -3.914  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -12.106   1.779  -5.958  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.507   3.414  -5.725  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -10.191   2.371  -7.411  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.191   2.534  -5.966  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.496   0.212  -5.424  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.673   0.019  -6.725  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -8.006   0.867  -7.503  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.262  -1.776  -7.141  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.423  -2.803  -8.254  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -6.905  -0.484  -8.959  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -7.517  -2.072  -9.285  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.366   2.458  -2.459  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.283   3.185  -1.806  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.997   2.379  -1.916  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.021   1.160  -1.825  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.627   3.418  -0.330  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.997   4.663   0.291  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.480   4.566   0.368  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -5.888   5.715   1.169  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.104   7.028   0.501  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.601   1.561  -2.130  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.157   4.135  -2.303  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.698   3.499  -0.230  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.290   2.560   0.231  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.263   5.523  -0.304  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.391   4.784   1.291  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.207   3.633   0.837  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.080   4.602  -0.629  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.353   5.735   2.144  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -4.827   5.548   1.280  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.038   7.049   0.048  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.051   7.798   1.201  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.376   7.184  -0.224  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.882   3.056  -2.104  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.598   2.378  -2.213  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.511   3.164  -1.486  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.452   4.389  -1.587  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.219   2.177  -3.682  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.285   1.587  -4.408  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.920   4.028  -2.164  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.699   1.414  -1.744  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.980   3.131  -4.126  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.359   1.527  -3.740  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.053   0.679  -4.643  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.660   2.457  -0.744  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.581   3.099   0.009  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.233   2.443  -0.208  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.140   1.231  -0.393  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.836   3.083   1.532  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.661   1.856   1.932  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.499   4.364   1.997  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.642   1.577   3.420  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.761   1.481  -0.702  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.520   4.125  -0.316  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.875   3.022   2.023  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.688   2.012   1.640  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.274   0.985   1.425  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.611   5.038   1.161  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.468   4.140   2.415  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.878   4.826   2.754  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.621   1.594   3.777  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.215   2.332   3.937  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.073   0.606   3.612  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.814   3.257  -0.097  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.181   2.774  -0.199  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.641   2.369   1.192  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.978   3.221   2.014  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.115   3.842  -0.794  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.026   5.214  -0.127  1.00  0.00           C  
ATOM     83  CD  ARG A   8       1.998   6.114  -0.800  1.00  0.00           C  
ATOM     84  NE  ARG A   8       1.937   7.436  -0.178  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       1.315   8.480  -0.718  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       0.697   8.359  -1.886  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       1.310   9.647  -0.089  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.659   4.198   0.116  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.182   1.903  -0.835  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.134   3.494  -0.704  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.880   3.960  -1.842  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.748   5.085   0.907  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       3.995   5.690  -0.181  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.266   6.231  -1.841  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       1.026   5.650  -0.732  1.00  0.00           H  
ATOM     96  HE  ARG A   8       2.385   7.550   0.686  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       0.699   7.481  -2.364  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       0.231   9.147  -2.289  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       1.773   9.744   0.791  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       0.842  10.433  -0.496  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.605   1.075   1.478  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.975   0.602   2.799  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.492   0.553   2.970  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.227   0.238   2.034  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.367  -0.787   3.122  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.160  -1.931   2.470  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.914  -0.835   2.676  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.114  -1.947   0.959  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.295   0.441   0.803  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.565   1.314   3.510  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.386  -0.915   4.195  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.196  -1.855   2.761  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.767  -2.874   2.822  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.373  -0.009   3.116  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.865  -0.764   1.600  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.468  -1.766   2.995  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.148  -1.605   0.620  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.884  -1.302   0.571  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.280  -2.954   0.606  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.945   0.867   4.178  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.369   0.866   4.501  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.843  -0.538   4.858  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.948  -0.723   5.364  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.646   1.825   5.660  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.300   3.273   5.346  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.470   4.183   6.544  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.520   4.798   6.726  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.439   4.272   7.373  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.301   1.107   4.875  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.908   1.204   3.628  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.065   1.515   6.517  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.695   1.775   5.913  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.947   3.620   4.554  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.273   3.322   5.014  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.635   3.751   7.168  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.523   4.855   8.154  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.994  -1.523   4.593  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.311  -2.914   4.888  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.806  -3.623   3.632  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.978  -3.000   2.585  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.072  -3.631   5.433  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.413  -2.916   6.604  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.134  -3.617   7.037  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.465  -2.914   8.130  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.220  -3.174   8.522  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.511  -4.112   7.907  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       0.683  -2.496   9.528  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.129  -1.307   4.192  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.090  -2.933   5.634  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.346  -3.721   4.638  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.359  -4.621   5.758  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.102  -2.900   7.437  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.177  -1.903   6.310  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.464  -3.669   6.193  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.379  -4.618   7.363  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.969  -2.214   8.597  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.913  -4.623   7.148  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.424  -4.306   8.202  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.214  -1.788   9.994  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -0.253  -2.693   9.820  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.033  -4.928   3.745  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.505  -5.704   2.613  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.397  -6.512   1.968  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.245  -6.433   2.393  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.876  -5.369   4.604  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.922  -5.035   1.878  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.277  -6.378   2.951  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.715  -7.304   0.931  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.077  -7.420   0.400  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.473  -6.218  -0.455  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.989  -6.056  -1.575  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.008  -8.690  -0.450  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.591  -8.759  -0.906  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.759  -8.151   0.195  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.801  -7.550   1.192  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.691  -8.606  -1.284  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.270  -9.546   0.154  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.472  -8.194  -1.819  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.306  -9.789  -1.063  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.962  -7.553  -0.221  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.358  -8.922   0.835  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.354  -5.381   0.083  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.799  -4.205  -0.637  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.769  -3.092  -0.618  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.575  -3.346  -0.462  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.704  -5.563   0.979  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.711  -3.845  -0.187  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.998  -4.479  -1.664  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.231  -1.858  -0.780  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.341  -0.702  -0.786  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.354  -0.787  -1.945  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.735  -0.671  -3.110  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.152   0.595  -0.874  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.716   1.067   0.462  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.359  -0.068   1.251  1.00  0.00           C  
ATOM    196  NE  ARG A  15      11.440  -0.719   0.516  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      12.070  -1.811   0.944  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.730  -2.367   2.100  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      13.040  -2.349   0.217  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.192  -1.720  -0.903  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.788  -0.707   0.141  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.977   0.446  -1.556  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.515   1.376  -1.265  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.461   1.826   0.277  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.912   1.490   1.048  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.760   0.336   2.171  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.601  -0.801   1.485  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.710  -0.324  -0.340  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.000  -1.965   2.653  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      12.203  -3.188   2.418  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      13.300  -1.934  -0.654  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.510  -3.170   0.542  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.085  -0.989  -1.610  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.026  -1.093  -2.604  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.756  -0.461  -2.074  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.753   0.151  -1.005  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.783  -2.552  -2.967  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.850  -1.070  -0.659  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.331  -0.567  -3.496  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.728  -3.075  -3.012  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.156  -3.011  -2.216  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.295  -2.609  -3.928  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.675  -0.616  -2.814  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.397  -0.064  -2.393  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.281  -1.075  -2.612  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.288  -1.826  -3.588  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.110   1.265  -3.108  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.236   1.160  -4.323  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.583   0.334  -5.379  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.933   1.903  -4.410  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.218   0.248  -6.501  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.738   1.819  -5.530  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.379   0.992  -6.577  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.738  -1.117  -3.652  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.468   0.123  -1.334  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.624   1.933  -2.418  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.049   1.703  -3.414  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.490  -0.248  -5.320  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.215   2.551  -3.583  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.064  -0.399  -7.318  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.644   2.402  -5.592  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -2.007   0.926  -7.454  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.666  -1.099  -1.684  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.787  -2.024  -1.752  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.079  -1.267  -2.015  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.153  -0.060  -1.789  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.935  -2.827  -0.441  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.787  -4.073  -0.656  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.568  -3.191   0.128  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.604  -0.479  -0.929  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.610  -2.715  -2.562  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.442  -2.201   0.277  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.544  -4.517  -1.610  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.588  -4.786   0.131  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.834  -3.803  -0.640  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.005  -3.718  -0.621  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.045  -2.291   0.415  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.696  -3.823   0.994  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.094  -1.985  -2.477  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.390  -1.387  -2.764  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.473  -2.007  -1.886  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.827  -3.175  -2.049  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.740  -1.562  -4.241  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.727  -1.002  -5.057  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.051  -0.912  -4.628  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.971  -2.946  -2.621  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.323  -0.330  -2.543  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.814  -2.618  -4.460  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.972  -1.596  -5.085  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.208  -0.029  -4.024  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.021  -0.633  -5.672  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.860  -1.608  -4.465  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.988  -1.214  -0.961  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.020  -1.638  -0.050  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.346  -0.967  -0.386  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.427  -0.152  -1.310  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.626  -1.304   1.398  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.939   0.063   1.467  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -6.726  -2.387   1.978  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.471   0.038   1.085  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.665  -0.299  -0.887  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.134  -2.701  -0.135  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.524  -1.265   1.979  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.443   0.737   0.794  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.015   0.444   2.474  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -5.922  -2.596   1.287  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.314  -2.047   2.916  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.303  -3.285   2.142  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.241  -0.887   0.580  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.253   0.871   0.432  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -4.868   0.116   1.978  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.382  -1.312   0.370  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.693  -0.731   0.145  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.656   0.784   0.153  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.191   1.362   1.157  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.252  -1.964   1.090  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.066  -1.069  -0.810  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.364  -1.067   0.922  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   4     -11.423   3.016  -5.812  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.130   2.548  -4.435  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.827   3.154  -3.922  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.107   3.810  -4.674  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.074   1.015  -4.433  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.211   0.416  -5.537  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.347  -1.100  -5.581  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -9.534  -1.691  -6.641  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -9.651  -2.951  -7.049  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.564  -3.748  -6.510  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -8.857  -3.415  -8.005  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.136   3.768  -5.744  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.935   2.870  -3.792  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.680   0.682  -3.484  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -12.078   0.630  -4.545  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -10.521   0.820  -6.487  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.178   0.669  -5.352  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.034  -1.506  -4.630  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.385  -1.352  -5.753  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -8.858  -1.121  -7.064  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -11.169  -3.401  -5.793  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.649  -4.694  -6.823  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -8.169  -2.816  -8.417  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -8.944  -4.363  -8.312  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.544   2.945  -2.640  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.340   3.482  -2.011  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.148   2.558  -2.187  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.293   1.348  -2.186  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.575   3.687  -0.513  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -9.305   4.976  -0.166  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -9.587   5.073   1.328  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -8.322   4.897   2.162  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.308   5.950   1.874  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.167   2.418  -2.097  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.119   4.435  -2.466  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.156   2.855  -0.138  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -7.618   3.694  -0.013  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.692   5.815  -0.463  1.00  0.00           H  
ATOM     39  HG3 LYS A   5     -10.241   5.005  -0.704  1.00  0.00           H  
ATOM     40  HD2 LYS A   5     -10.010   6.045   1.542  1.00  0.00           H  
ATOM     41  HD3 LYS A   5     -10.297   4.306   1.599  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -8.587   4.945   3.208  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.895   3.929   1.948  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.280   6.150   0.854  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.549   6.825   2.382  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -6.366   5.632   2.182  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.968   3.149  -2.293  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.731   2.390  -2.412  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.634   3.114  -1.636  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.625   4.344  -1.579  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.337   2.196  -3.881  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.394   1.593  -4.617  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.919   4.127  -2.253  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.896   1.422  -1.953  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.106   3.154  -4.322  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.467   1.557  -3.935  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.181   0.668  -4.803  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.728   2.363  -1.023  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.652   2.962  -0.238  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.287   2.402  -0.585  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.141   1.227  -0.913  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.859   2.748   1.279  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.293   1.307   1.564  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.854   3.741   1.848  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.524   1.021   3.032  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.787   1.387  -1.091  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.653   4.025  -0.429  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.912   2.925   1.766  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.214   1.102   1.040  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.527   0.633   1.213  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.204   4.396   1.065  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.691   3.209   2.276  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.368   4.323   2.617  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.216   1.746   3.436  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -2.936   0.029   3.144  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.585   1.083   3.564  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.717   3.249  -0.427  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.094   2.851  -0.632  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.637   2.430   0.723  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.082   3.261   1.513  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.920   3.993  -1.243  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.793   5.329  -0.515  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.621   6.412  -1.190  1.00  0.00           C  
ATOM     84  NE  ARG A   8       5.034   6.046  -1.281  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.884   6.107  -0.260  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.476   6.533   0.930  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       7.147   5.743  -0.430  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.526   4.152  -0.105  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.105   1.999  -1.297  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.961   3.707  -1.236  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.606   4.135  -2.266  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.758   5.636  -0.518  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       3.132   5.211   0.503  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.238   6.572  -2.185  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.531   7.325  -0.619  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.365   5.737  -2.149  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.525   6.811   1.061  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.121   6.575   1.693  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       7.458   5.424  -1.326  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       7.788   5.787   0.335  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.533   1.142   1.015  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.951   0.633   2.311  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.471   0.528   2.404  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.151   0.262   1.409  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.329  -0.753   2.619  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.028  -1.876   1.835  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.836  -0.751   2.313  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.847  -1.802   0.334  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.126   0.537   0.366  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.592   1.336   3.058  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.445  -0.941   3.676  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.087  -1.840   2.037  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.639  -2.828   2.168  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.595   0.094   1.685  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.573  -1.666   1.802  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.279  -0.683   3.235  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.826  -1.534   0.103  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.517  -1.062  -0.069  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.073  -2.764  -0.100  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.996   0.742   3.610  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.435   0.678   3.847  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.852  -0.702   4.354  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.986  -0.891   4.795  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.867   1.762   4.842  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.239   1.627   6.223  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.682   2.724   7.174  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.208   3.751   6.752  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       6.473   2.510   8.468  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.399   0.952   4.356  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.928   0.858   2.903  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.941   1.718   4.957  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.599   2.728   4.442  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       5.165   1.671   6.122  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.522   0.672   6.641  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       6.048   1.670   8.736  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.749   3.206   9.101  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.937  -1.665   4.283  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.231  -3.024   4.731  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.595  -3.897   3.539  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.705  -3.406   2.415  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.034  -3.639   5.472  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.557  -2.836   6.674  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.420  -1.894   6.307  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.928  -1.155   7.468  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.736  -0.567   7.521  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.909  -0.639   6.487  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.367   0.091   8.611  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.054  -1.462   3.915  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.077  -2.977   5.402  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.209  -3.733   4.780  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.310  -4.625   5.817  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.211  -3.519   7.436  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       5.383  -2.256   7.058  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.774  -1.190   5.570  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.609  -2.475   5.891  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.517  -1.094   8.248  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.180  -1.137   5.664  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.014  -0.195   6.531  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.986   0.144   9.395  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       0.472   0.533   8.650  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.782  -5.189   3.786  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.131  -6.104   2.716  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.937  -6.897   2.218  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.835  -6.755   2.749  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.683  -5.524   4.699  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.537  -5.536   1.894  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       7.883  -6.791   3.075  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.124  -7.747   1.194  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.423  -7.939   0.539  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.788  -6.772  -0.375  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.191  -6.593  -1.436  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.214  -9.220  -0.273  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.757  -9.230  -0.586  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.071  -8.588   0.593  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.213  -8.090   1.260  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.813  -9.183  -1.172  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       7.495 -10.077   0.320  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       5.571  -8.657  -1.484  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.414 -10.246  -0.711  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.238  -7.984   0.262  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.737  -9.342   1.290  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.771  -5.978   0.048  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.194  -4.833  -0.738  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.178  -3.704  -0.707  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.979  -3.943  -0.572  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.209  -6.170   0.902  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.134  -4.471  -0.350  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.336  -5.147  -1.763  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.657  -2.471  -0.842  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.775  -1.307  -0.842  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.003  -1.232  -2.153  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.584  -1.382  -3.230  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.577  -0.016  -0.635  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.084   0.186   0.787  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.968  -0.963   1.253  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.500  -0.733   2.596  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.433   0.173   2.879  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.948   0.927   1.917  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.853   0.323   4.128  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.619  -2.341  -0.958  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.072  -1.422  -0.029  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.428  -0.025  -1.300  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.947   0.825  -0.889  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.657   1.101   0.825  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.236   0.267   1.450  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.383  -1.870   1.262  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      10.792  -1.072   0.564  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.138  -1.278   3.325  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.635   0.817   0.974  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      12.650   1.606   2.135  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.467  -0.243   4.856  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.555   1.001   4.341  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.696  -1.005  -2.062  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.851  -0.919  -3.251  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.501  -0.298  -2.926  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.255   0.139  -1.804  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.663  -2.299  -3.868  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.290  -0.895  -1.177  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.351  -0.295  -3.975  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.520  -2.916  -3.641  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.772  -2.758  -3.464  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.563  -2.203  -4.939  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.632  -0.269  -3.925  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.294   0.289  -3.769  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.248  -0.817  -3.732  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.088  -1.564  -4.696  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.979   1.261  -4.912  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.836   2.690  -4.469  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.252   3.088  -3.706  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.784   3.638  -4.820  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.390   4.403  -3.301  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.651   4.954  -4.420  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.562   5.337  -3.659  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.899  -0.638  -4.792  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.265   0.826  -2.834  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.773   1.218  -5.642  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.051   0.965  -5.381  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -0.997   2.358  -3.424  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.636   3.340  -5.414  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.242   4.699  -2.708  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.397   5.683  -4.701  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.456   6.366  -3.345  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.472  -0.901  -2.622  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.518  -1.899  -2.463  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.878  -1.230  -2.474  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.999  -0.048  -2.153  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.356  -2.706  -1.162  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.127  -3.592  -1.242  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.282  -1.778   0.041  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.306  -0.264  -1.897  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.457  -2.582  -3.298  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.222  -3.342  -1.045  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.742  -2.986  -1.456  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.013  -4.105  -0.302  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.262  -4.318  -2.032  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -2.174  -1.171   0.082  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -1.205  -2.366   0.944  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.416  -1.140  -0.048  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.898  -1.981  -2.852  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.245  -1.436  -2.912  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.110  -1.928  -1.758  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.874  -2.993  -1.188  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.888  -1.766  -4.258  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.136  -1.186  -5.311  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.310  -1.263  -4.387  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.739  -2.915  -3.102  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.160  -0.362  -2.834  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.899  -2.839  -4.391  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.757  -1.881  -5.857  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.369  -0.252  -4.012  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.604  -1.279  -5.425  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.971  -1.898  -3.814  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.110  -1.122  -1.430  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.043  -1.407  -0.356  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.468  -1.232  -0.861  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.729  -0.378  -1.711  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.837  -0.457   0.843  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.448   0.185   0.795  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.026  -1.203   2.153  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.198   1.173   1.914  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.224  -0.297  -1.932  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.895  -2.423  -0.029  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.588   0.316   0.789  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.697  -0.588   0.863  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.338   0.708  -0.141  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.993  -1.681   2.160  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.253  -1.950   2.254  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.962  -0.506   2.974  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.134   1.417   2.397  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.525   0.736   2.636  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.758   2.072   1.509  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.379  -2.030  -0.330  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.772  -1.947  -0.732  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.984  -2.354  -2.181  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.115  -3.568  -2.444  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.103  -2.677   0.347  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.358  -2.596  -0.097  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.113  -0.930  -0.602  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   4     -12.315   2.233  -4.939  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.185   1.445  -4.385  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.004   2.354  -4.041  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.390   2.950  -4.924  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.773   0.376  -5.413  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.469   0.919  -6.808  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.056  -0.194  -7.767  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -9.795   0.308  -9.119  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -9.525  -0.474 -10.163  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.487  -1.792 -10.020  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -9.295   0.062 -11.353  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.820   2.666  -4.141  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.523   0.955  -3.483  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.890  -0.129  -5.050  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.574  -0.347  -5.499  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.352   1.405  -7.198  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.664   1.637  -6.738  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.159  -0.663  -7.390  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.851  -0.925  -7.814  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.819   1.279  -9.253  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -9.660  -2.204  -9.125  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.285  -2.375 -10.808  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -9.324   1.055 -11.469  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -9.093  -0.527 -12.135  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.697   2.453  -2.749  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.588   3.282  -2.273  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.317   2.449  -2.217  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.386   1.236  -2.226  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.903   3.833  -0.876  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.833   4.761  -0.317  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.186   5.255   1.079  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.070   6.112   1.664  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.405   6.616   3.024  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.225   1.946  -2.095  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.450   4.101  -2.963  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.834   4.376  -0.918  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -9.014   3.001  -0.195  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.897   4.229  -0.266  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.733   5.614  -0.974  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.088   5.846   1.026  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.347   4.403   1.722  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.170   5.516   1.725  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.898   6.954   1.009  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.407   6.887   3.069  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.225   5.877   3.733  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -6.821   7.447   3.251  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.161   3.085  -2.159  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.910   2.339  -2.082  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.890   3.064  -1.204  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.898   4.291  -1.117  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.347   2.085  -3.480  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.247   1.303  -4.253  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.144   4.063  -2.153  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.138   1.383  -1.622  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.186   3.029  -3.977  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.409   1.557  -3.397  1.00  0.00           H  
ATOM     57  HG  SER A   6      -6.134   1.378  -3.887  1.00  0.00           H  
ATOM     58  N   ILE A   7      -3.009   2.297  -0.564  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.973   2.862   0.296  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.601   2.290  -0.007  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.462   1.114  -0.347  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.240   2.607   1.797  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.818   1.208   2.015  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.139   3.672   2.396  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.947   0.829   3.474  1.00  0.00           C  
ATOM     66  H   ILE A   7      -3.050   1.326  -0.684  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.950   3.929   0.133  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.290   2.666   2.307  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.802   1.157   1.573  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.176   0.482   1.539  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.356   4.426   1.654  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.059   3.218   2.732  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.633   4.127   3.236  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.528   1.581   3.990  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.440  -0.127   3.555  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.962   0.768   3.917  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.413   3.117   0.191  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.789   2.696   0.020  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.294   2.258   1.384  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.649   3.091   2.217  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.644   3.836  -0.541  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.114   3.475  -0.714  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.887   4.594  -1.397  1.00  0.00           C  
ATOM     84  NE  ARG A   8       6.305   4.271  -1.554  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       7.042   4.645  -2.601  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       6.489   5.317  -3.604  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       8.333   4.340  -2.646  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.231   4.023   0.513  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.808   1.855  -0.659  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.250   4.121  -1.505  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.579   4.681   0.128  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.546   3.295   0.259  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.185   2.579  -1.314  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.456   4.766  -2.371  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.796   5.491  -0.803  1.00  0.00           H  
ATOM     96  HE  ARG A   8       6.734   3.758  -0.837  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.515   5.544  -3.577  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       7.045   5.597  -4.387  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       8.753   3.829  -1.895  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       8.885   4.622  -3.429  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.277   0.958   1.630  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.685   0.441   2.926  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.205   0.479   3.064  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.927   0.366   2.076  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.187  -1.009   3.159  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.000  -2.028   2.339  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.703  -1.124   2.827  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.899  -1.855   0.839  1.00  0.00           C  
ATOM    109  H   ILE A   9       1.947   0.345   0.946  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.235   1.080   3.683  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.306  -1.234   4.209  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.042  -1.943   2.606  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.656  -3.024   2.579  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.363  -0.211   2.361  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.547  -1.953   2.152  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.144  -1.292   3.735  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.867  -1.697   0.560  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.494  -1.008   0.534  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.269  -2.745   0.351  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.681   0.657   4.293  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.117   0.732   4.560  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.677  -0.631   4.963  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.813  -0.734   5.425  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.396   1.772   5.654  1.00  0.00           C  
ATOM    125  CG  GLN A  10       7.873   2.104   5.831  1.00  0.00           C  
ATOM    126  CD  GLN A  10       8.116   3.153   6.898  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.228   3.933   7.236  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       9.329   3.179   7.436  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.053   0.752   5.037  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.604   1.046   3.649  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.874   2.684   5.406  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.018   1.397   6.595  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.401   1.205   6.110  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.261   2.470   4.892  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       9.989   2.529   7.119  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       9.514   3.847   8.129  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.878  -1.675   4.785  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.309  -3.026   5.134  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.796  -3.767   3.894  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.763  -3.231   2.788  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.164  -3.801   5.793  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.009  -4.095   4.849  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.850  -4.779   5.558  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.175  -3.882   6.498  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.544  -3.715   7.767  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.561  -4.406   8.267  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.889  -2.860   8.538  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.985  -1.536   4.411  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.126  -2.944   5.834  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.548  -4.741   6.165  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.787  -3.222   6.622  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.661  -3.167   4.430  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.363  -4.739   4.055  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.136  -5.107   4.817  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.225  -5.637   6.098  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.412  -3.370   6.161  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       4.056  -5.057   7.690  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.833  -4.274   9.220  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.119  -2.340   8.169  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.166  -2.730   9.491  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.249  -4.999   4.089  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.741  -5.794   2.979  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.718  -6.794   2.481  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.591  -6.831   2.973  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.251  -5.374   4.993  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.007  -5.136   2.166  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.622  -6.328   3.298  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.090  -7.626   1.494  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.423  -7.608   0.887  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.598  -6.451  -0.094  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.994  -6.438  -1.166  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.511  -8.956   0.147  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.247  -9.693   0.474  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.243  -8.655   0.889  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.196  -7.558   1.639  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.595  -8.779  -0.915  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.379  -9.498   0.492  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.896 -10.223  -0.398  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.426 -10.385   1.285  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.715  -8.269   0.029  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.552  -9.062   1.613  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.431  -5.483   0.283  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.676  -4.332  -0.569  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.558  -3.312  -0.500  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.422  -3.648  -0.166  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.885  -5.550   1.148  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.597  -3.861  -0.266  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.776  -4.669  -1.592  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.876  -2.063  -0.822  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.884  -0.997  -0.801  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.918  -1.171  -1.967  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.345  -1.339  -3.110  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.568   0.371  -0.890  1.00  0.00           C  
ATOM    194  CG  ARG A  15       7.623   1.543  -0.663  1.00  0.00           C  
ATOM    195  CD  ARG A  15       7.166   1.614   0.786  1.00  0.00           C  
ATOM    196  NE  ARG A  15       8.272   1.913   1.690  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       8.855   3.105   1.776  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       8.410   4.123   1.049  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       9.879   3.282   2.595  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.796  -1.857  -1.087  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.337  -1.067   0.126  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.350   0.419  -0.149  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.008   0.478  -1.871  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       8.135   2.461  -0.912  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       6.757   1.427  -1.299  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       6.415   2.385   0.880  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       6.740   0.663   1.060  1.00  0.00           H  
ATOM    208  HE  ARG A  15       8.607   1.185   2.252  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.632   3.995   0.433  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       8.852   5.017   1.117  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      10.214   2.520   3.148  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      10.320   4.178   2.659  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.620  -1.141  -1.683  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.617  -1.310  -2.729  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.316  -0.602  -2.386  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.206   0.074  -1.363  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.366  -2.793  -2.972  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.330  -1.011  -0.754  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.009  -0.887  -3.642  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.310  -3.315  -3.015  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.769  -3.195  -2.167  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.843  -2.922  -3.908  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.332  -0.770  -3.258  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.018  -0.165  -3.076  1.00  0.00           C  
ATOM    225  C   PHE A  17      -0.058  -1.238  -2.987  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.158  -2.101  -3.859  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.693   0.780  -4.239  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.671   2.234  -3.860  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.384   2.762  -3.127  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.699   3.077  -4.247  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.409   4.102  -2.788  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.679   4.418  -3.914  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.623   4.931  -3.183  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.495  -1.323  -4.050  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.030   0.398  -2.157  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.435   0.653  -5.014  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.280   0.528  -4.639  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.193   2.116  -2.816  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.524   2.678  -4.817  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.233   4.500  -2.218  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.488   5.064  -4.222  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.606   5.978  -2.922  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.873  -1.166  -1.942  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.962  -2.115  -1.753  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.296  -1.397  -1.808  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.388  -0.218  -1.467  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.845  -2.881  -0.422  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.660  -3.827  -0.464  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.734  -1.918   0.751  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.752  -0.443  -1.292  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.920  -2.833  -2.562  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.742  -3.470  -0.290  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -0.795  -4.523  -1.280  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.247  -3.264  -0.618  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.599  -4.370   0.468  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.925  -1.226   0.576  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.660  -1.371   0.855  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.542  -2.474   1.657  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.324  -2.101  -2.249  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.647  -1.508  -2.358  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.509  -1.810  -1.133  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.250  -2.749  -0.379  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.334  -1.979  -3.642  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.590  -1.564  -4.774  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.742  -1.448  -3.809  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.187  -3.035  -2.513  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.513  -0.438  -2.418  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.381  -3.057  -3.641  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -5.388  -0.624  -4.697  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.734  -0.372  -3.711  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -8.114  -1.718  -4.787  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.382  -1.875  -3.052  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.526  -0.980  -0.958  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.463  -1.072   0.145  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.877  -0.891  -0.391  1.00  0.00           C  
ATOM    276  O   ILE A  20     -10.071  -0.257  -1.433  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.197   0.034   1.187  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.705   0.372   1.252  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.700  -0.382   2.558  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.391   1.551   2.148  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.649  -0.262  -1.598  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.365  -2.040   0.613  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.746   0.911   0.887  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.164  -0.482   1.627  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.354   0.609   0.258  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.322  -1.364   2.798  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.349   0.327   3.295  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.778  -0.398   2.559  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.310   1.957   2.546  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.759   1.226   2.961  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.881   2.311   1.575  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.853  -1.430   0.327  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.241  -1.311  -0.087  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.439  -1.627  -1.559  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.210  -2.791  -1.951  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.628  -1.906   1.151  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.841  -1.993   0.497  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.576  -0.303   0.101  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   4     -12.177   3.046  -5.627  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.430   2.391  -4.525  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.249   3.253  -4.098  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.904   4.217  -4.782  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.950   1.019  -5.006  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -12.073   0.127  -5.522  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.579  -1.281  -5.819  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.576  -1.301  -6.880  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.853  -1.099  -8.166  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -12.099  -0.857  -8.551  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -9.884  -1.137  -9.068  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.798   4.010  -5.732  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -12.096   2.264  -3.686  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.232   1.159  -5.802  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.467   0.512  -4.182  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.850   0.073  -4.774  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -12.474   0.555  -6.428  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.145  -1.693  -4.919  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -12.421  -1.888  -6.119  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.646  -1.475  -6.623  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -12.834  -0.825  -7.874  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -12.303  -0.706  -9.519  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -8.943  -1.318  -8.783  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -10.092  -0.986 -10.034  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.637   2.904  -2.971  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.496   3.646  -2.450  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.245   2.787  -2.523  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.318   1.571  -2.399  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.764   4.060  -0.999  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.844   5.156  -0.467  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.539   4.602   0.098  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.764   3.831   1.392  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.303   4.703   2.472  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.961   2.123  -2.472  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.357   4.529  -3.054  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.782   4.407  -0.923  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.646   3.185  -0.375  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.611   5.837  -1.271  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.363   5.693   0.317  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.092   3.941  -0.625  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -5.867   5.426   0.295  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.465   3.035   1.206  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.823   3.412   1.716  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -6.688   5.532   2.601  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.258   5.028   2.224  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.350   4.176   3.367  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.101   3.420  -2.711  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.842   2.693  -2.782  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.733   3.462  -2.074  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.588   4.670  -2.266  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.462   2.417  -4.236  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.547   1.846  -4.949  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.103   4.394  -2.790  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.984   1.753  -2.275  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.180   3.339  -4.712  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.631   1.729  -4.260  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.374   0.909  -5.105  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.965   2.762  -1.244  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.877   3.389  -0.495  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.573   2.624  -0.579  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.561   1.393  -0.606  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.200   3.513   1.006  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -3.069   2.338   1.466  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.844   4.843   1.332  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -3.253   2.269   2.966  1.00  0.00           C  
ATOM     66  H   ILE A   7      -3.135   1.803  -1.130  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.726   4.378  -0.897  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.262   3.473   1.542  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -4.047   2.423   1.018  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.612   1.412   1.145  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.939   5.431   0.432  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.819   4.677   1.762  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.220   5.369   2.042  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -2.287   2.171   3.442  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.736   3.171   3.312  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.865   1.414   3.215  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.524   3.371  -0.526  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.849   2.783  -0.503  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.162   2.430   0.943  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.345   3.317   1.776  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.901   3.747  -1.070  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.891   5.131  -0.432  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.094   5.957  -0.866  1.00  0.00           C  
ATOM     84  NE  ARG A   8       5.358   5.313  -0.507  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       6.450   5.972  -0.125  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       6.444   7.296  -0.051  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       7.553   5.302   0.181  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.432   4.341  -0.434  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.831   1.882  -1.091  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.879   3.315  -0.923  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.728   3.862  -2.130  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.989   5.647  -0.727  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       2.910   5.026   0.642  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.059   6.087  -1.938  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.041   6.923  -0.386  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.393   4.335  -0.552  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.615   7.807  -0.281  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       7.266   7.785   0.238  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       7.562   4.303   0.128  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       8.375   5.794   0.466  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.177   1.145   1.260  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.421   0.737   2.632  1.00  0.00           C  
ATOM    103  C   ILE A   9       3.909   0.819   2.962  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.759   0.699   2.079  1.00  0.00           O  
ATOM    105  CB  ILE A   9       1.898  -0.691   2.941  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.770  -1.781   2.293  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.455  -0.829   2.479  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.534  -1.983   0.811  1.00  0.00           C  
ATOM    109  H   ILE A   9       1.998   0.473   0.575  1.00  0.00           H  
ATOM    110  HA  ILE A   9       1.878   1.438   3.266  1.00  0.00           H  
ATOM    111  HB  ILE A   9       1.913  -0.823   4.013  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.810  -1.528   2.423  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.575  -2.723   2.787  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.392  -0.607   1.424  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.116  -1.838   2.657  1.00  0.00           H  
ATOM    116 HG23 ILE A   9      -0.166  -0.138   3.029  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.611  -1.507   0.519  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.355  -1.555   0.258  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.474  -3.040   0.600  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.215   1.038   4.234  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.598   1.152   4.685  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.154  -0.211   5.099  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.223  -0.302   5.704  1.00  0.00           O  
ATOM    124  CB  GLN A  10       5.687   2.148   5.849  1.00  0.00           C  
ATOM    125  CG  GLN A  10       7.108   2.522   6.247  1.00  0.00           C  
ATOM    126  CD  GLN A  10       7.150   3.558   7.356  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       6.140   3.833   8.003  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       8.321   4.137   7.582  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.493   1.135   4.889  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.183   1.524   3.854  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.167   3.052   5.571  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       5.199   1.716   6.712  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       7.620   1.635   6.589  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       7.618   2.920   5.382  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       9.084   3.869   7.029  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       8.373   4.809   8.293  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.423  -1.269   4.769  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.848  -2.622   5.109  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.529  -3.282   3.916  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.580  -2.709   2.829  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.649  -3.462   5.560  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.897  -2.868   6.742  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.755  -3.769   7.189  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.227  -5.081   7.628  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.937  -5.282   8.737  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       4.250  -4.261   9.524  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       4.332  -6.504   9.060  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.584  -1.138   4.285  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.556  -2.555   5.921  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       3.959  -3.557   4.733  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.997  -4.444   5.840  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.585  -2.739   7.565  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.495  -1.907   6.455  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.236  -3.292   8.007  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.073  -3.901   6.361  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.007  -5.852   7.066  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       3.953  -3.337   9.286  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       4.782  -4.417  10.356  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       4.098  -7.278   8.471  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       4.864  -6.652   9.894  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.057  -4.483   4.130  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.742  -5.198   3.067  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.861  -6.230   2.397  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.699  -6.395   2.771  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.987  -4.885   5.019  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.080  -4.492   2.324  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.603  -5.697   3.487  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.390  -6.943   1.391  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.770  -6.769   0.924  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.979  -5.442   0.198  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.142  -5.025  -0.602  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.987  -7.947  -0.040  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.816  -8.855   0.162  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.689  -7.983   0.631  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.469  -6.836   1.744  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.026  -7.578  -1.056  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.915  -8.444   0.201  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.556  -9.334  -0.771  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.051  -9.597   0.911  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.159  -7.558  -0.211  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.014  -8.537   1.265  1.00  0.00           H  
ATOM    182  N   GLY A  14      10.103  -4.786   0.485  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.402  -3.512  -0.145  1.00  0.00           C  
ATOM    184  C   GLY A  14       9.297  -2.498   0.068  1.00  0.00           C  
ATOM    185  O   GLY A  14       8.654  -2.492   1.114  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.729  -5.170   1.131  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      11.321  -3.123   0.269  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.534  -3.669  -1.206  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.068  -1.650  -0.930  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.017  -0.640  -0.855  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.987  -0.883  -1.949  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.339  -1.023  -3.121  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.594   0.777  -0.977  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.247   1.295   0.300  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.537   0.556   0.627  1.00  0.00           C  
ATOM    196  NE  ARG A  15      11.113   0.999   1.894  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      12.262   0.540   2.382  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      12.974  -0.343   1.695  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.703   0.971   3.556  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.607  -1.714  -1.745  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.531  -0.740   0.106  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.335   0.785  -1.763  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.796   1.455  -1.246  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.470   2.344   0.178  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.554   1.167   1.120  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.326  -0.499   0.692  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      11.250   0.733  -0.164  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.614   1.663   2.413  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      12.647  -0.666   0.806  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      13.837  -0.685   2.065  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.172   1.641   4.073  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.566   0.625   3.924  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.720  -0.943  -1.561  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.639  -1.183  -2.510  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.365  -0.502  -2.049  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.359   0.204  -1.041  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.414  -2.681  -2.684  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.503  -0.827  -0.606  1.00  0.00           H  
ATOM    219  HA  ALA A  16       4.924  -0.772  -3.466  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.322  -3.142  -3.044  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.142  -3.117  -1.734  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.621  -2.847  -3.397  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.288  -0.715  -2.786  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.011  -0.115  -2.432  1.00  0.00           C  
ATOM    225  C   PHE A  17      -0.133  -1.097  -2.653  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.073  -1.951  -3.537  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.786   1.185  -3.219  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.036   1.022  -4.508  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.462   0.124  -5.474  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -1.099   1.780  -4.751  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.231  -0.016  -6.660  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.795   1.641  -5.939  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.360   0.743  -6.893  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.354  -1.286  -3.577  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.049   0.118  -1.382  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.229   1.872  -2.607  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       1.746   1.623  -3.450  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.344  -0.471  -5.292  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.441   2.485  -3.999  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.112  -0.720  -7.406  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.679   2.238  -6.121  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.902   0.634  -7.822  1.00  0.00           H  
ATOM    243  N   VAL A  18      -1.165  -0.965  -1.830  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -2.333  -1.831  -1.907  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.571  -1.011  -2.237  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.580   0.206  -2.059  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -2.568  -2.574  -0.575  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -3.578  -3.702  -0.738  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.255  -3.098  -0.008  1.00  0.00           C  
ATOM    250  H   VAL A  18      -1.139  -0.262  -1.148  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -2.168  -2.561  -2.688  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.979  -1.868   0.127  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -3.396  -4.221  -1.668  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -3.477  -4.395   0.085  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -4.578  -3.294  -0.741  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.716  -3.630  -0.779  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.657  -2.270   0.341  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.458  -3.766   0.816  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.611  -1.687  -2.701  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.868  -1.035  -3.051  1.00  0.00           C  
ATOM    261  C   THR A  19      -7.003  -1.570  -2.177  1.00  0.00           C  
ATOM    262  O   THR A  19      -7.376  -2.738  -2.284  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.185  -1.268  -4.529  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.124  -0.797  -5.345  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.456  -0.582  -4.989  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.535  -2.656  -2.803  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.754   0.027  -2.879  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.302  -2.331  -4.700  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.433  -1.463  -5.390  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.437   0.454  -4.682  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.526  -0.637  -6.066  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.311  -1.074  -4.548  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.538  -0.717  -1.309  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.612  -1.091  -0.419  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.873  -0.274  -0.692  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.802   0.855  -1.177  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.189  -0.902   1.044  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.374   0.382   1.205  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.402  -2.112   1.533  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.932   0.266   0.751  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.200   0.194  -1.261  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.829  -2.127  -0.575  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.078  -0.820   1.629  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.840   1.158   0.621  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.374   0.670   2.245  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.582  -2.305   0.856  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.014  -1.915   2.521  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -8.051  -2.974   1.566  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.771  -0.703   0.299  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.716   1.040   0.031  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.279   0.376   1.603  1.00  0.00           H  
ATOM    292  N   GLY A  21     -11.027  -0.856  -0.380  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.286  -0.170  -0.604  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.663  -0.134  -2.069  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.382   0.802  -2.477  1.00  0.00           O  
ATOM    296  H   GLY A  21     -11.024  -1.758  -0.002  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -13.065  -0.678  -0.054  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.203   0.843  -0.238  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   4     -12.930   1.589  -3.872  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.511   1.158  -3.929  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.588   2.279  -3.475  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.870   3.455  -3.702  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.163   0.751  -5.363  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.994  -0.407  -5.902  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.512  -0.836  -7.279  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.331  -1.907  -7.840  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -11.988  -2.605  -8.919  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.836  -2.360  -9.530  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -12.791  -3.551  -9.383  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.938   2.621  -3.745  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.381   0.308  -3.277  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.310   1.603  -6.012  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.122   0.463  -5.398  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.911  -1.245  -5.223  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -13.027  -0.098  -5.971  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.550   0.015  -7.942  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.492  -1.182  -7.197  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -13.181  -2.110  -7.397  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.226  -1.649  -9.180  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.579  -2.884 -10.342  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -13.658  -3.742  -8.922  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -12.531  -4.074 -10.195  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.489   1.901  -2.840  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.503   2.856  -2.348  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.122   2.214  -2.394  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.016   1.010  -2.571  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.862   3.282  -0.919  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.883   4.264  -0.292  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.338   4.690   1.094  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.342   5.642   1.737  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.224   6.922   0.987  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.331   0.941  -2.696  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.512   3.721  -2.992  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.837   3.746  -0.933  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.905   2.403  -0.296  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.916   3.792  -0.208  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.809   5.139  -0.922  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.293   5.185   1.015  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.435   3.811   1.716  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.666   5.854   2.744  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.376   5.161   1.763  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.060   6.732  -0.023  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.098   7.477   1.086  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -6.429   7.480   1.358  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.070   3.001  -2.250  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.717   2.458  -2.281  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.822   3.153  -1.261  1.00  0.00           C  
ATOM     50  O   SER A   6      -4.013   4.331  -0.958  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.117   2.599  -3.683  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.715   3.672  -4.392  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.198   3.964  -2.124  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.785   1.401  -2.031  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.060   2.794  -3.597  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -4.264   1.685  -4.233  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.621   3.523  -5.337  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.836   2.424  -0.743  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.902   2.985   0.229  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.458   2.702  -0.130  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.125   1.628  -0.628  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.122   2.450   1.660  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.409   0.946   1.651  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.220   3.214   2.374  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.476   0.344   3.039  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.725   1.495  -1.034  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.049   4.053   0.243  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.206   2.619   2.210  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.357   0.767   1.165  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.627   0.438   1.106  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.856   3.699   1.650  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.804   2.530   2.969  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.771   3.956   3.018  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.612   0.659   3.609  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.376   0.680   3.534  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.486  -0.733   2.965  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.400   3.653   0.198  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.826   3.508  -0.010  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.424   3.048   1.307  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.839   3.864   2.130  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.447   4.837  -0.456  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.954   4.773  -0.665  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.335   3.747  -1.726  1.00  0.00           C  
ATOM     84  NE  ARG A   8       5.779   3.700  -1.955  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       6.475   4.686  -2.517  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.865   5.796  -2.911  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       7.784   4.559  -2.686  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.066   4.459   0.641  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.988   2.752  -0.766  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       1.989   5.141  -1.384  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.243   5.585   0.297  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.304   5.745  -0.977  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.425   4.502   0.270  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.004   2.771  -1.401  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.841   4.003  -2.651  1.00  0.00           H  
ATOM     96  HE  ARG A   8       6.254   2.890  -1.675  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.878   5.897  -2.787  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.394   6.533  -3.331  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       8.248   3.724  -2.391  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       8.307   5.299  -3.108  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.415   1.741   1.528  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.909   1.193   2.779  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.438   1.176   2.799  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.080   0.954   1.772  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.376  -0.241   3.031  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.183  -1.297   2.257  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.903  -0.322   2.654  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.136  -1.134   0.755  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.037   1.143   0.854  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.540   1.830   3.575  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.456  -0.444   4.088  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.218  -1.246   2.559  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.796  -2.277   2.494  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.418   0.611   2.898  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.812  -0.507   1.594  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.434  -1.127   3.201  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.140  -0.855   0.452  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.833  -0.367   0.455  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.406  -2.067   0.284  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.016   1.416   3.971  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.469   1.426   4.119  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.955   0.070   4.626  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.132  -0.109   4.939  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.893   2.546   5.079  1.00  0.00           C  
ATOM    125  CG  GLN A  10       8.396   2.785   5.131  1.00  0.00           C  
ATOM    126  CD  GLN A  10       8.774   3.913   6.073  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       8.360   5.054   5.887  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       9.564   3.599   7.091  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.454   1.590   4.754  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.901   1.610   3.145  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.418   3.466   4.771  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.558   2.296   6.075  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.882   1.881   5.463  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.741   3.035   4.139  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       9.858   2.669   7.181  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       9.822   4.312   7.712  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.032  -0.884   4.696  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.342  -2.233   5.156  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.528  -3.173   3.970  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.458  -2.750   2.817  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.223  -2.752   6.065  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.847  -2.712   5.416  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.782  -3.343   6.301  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.001  -4.775   6.488  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.250  -5.541   7.274  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.229  -5.017   7.940  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       2.516  -6.835   7.391  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.115  -0.674   4.424  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.262  -2.191   5.717  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.440  -3.775   6.337  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.194  -2.150   6.961  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.580  -1.683   5.231  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.888  -3.248   4.479  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.799  -2.858   7.265  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       1.816  -3.193   5.841  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.745  -5.186   6.002  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.021  -4.043   7.852  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.665  -5.597   8.528  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.281  -7.236   6.889  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       1.949  -7.410   7.981  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.755  -4.449   4.262  1.00  0.00           N  
ATOM    162  CA  GLY A  12       6.937  -5.432   3.211  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.685  -6.250   2.972  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.662  -6.016   3.617  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.793  -4.727   5.200  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.202  -4.923   2.296  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       7.743  -6.096   3.489  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.731  -7.223   2.045  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.927  -7.533   1.260  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.118  -6.571   0.089  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.375  -6.619  -0.892  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.666  -8.960   0.742  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.331  -9.369   1.289  1.00  0.00           C  
ATOM    174  CD  PRO A  13       4.622  -8.106   1.688  1.00  0.00           C  
ATOM    175  HA  PRO A  13       7.814  -7.529   1.874  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.658  -8.954  -0.339  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       7.449  -9.616   1.091  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       4.767  -9.888   0.528  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.470 -10.007   2.150  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.059  -7.705   0.857  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       3.978  -8.281   2.537  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.123  -5.706   0.196  1.00  0.00           N  
ATOM    183  CA  GLY A  14       8.399  -4.752  -0.864  1.00  0.00           C  
ATOM    184  C   GLY A  14       7.682  -3.430  -0.669  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.485  -3.402  -0.385  1.00  0.00           O  
ATOM    186  H   GLY A  14       8.685  -5.718   0.997  1.00  0.00           H  
ATOM    187  HA2 GLY A  14       9.463  -4.569  -0.901  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       8.088  -5.179  -1.807  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.415  -2.333  -0.832  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.843  -1.002  -0.683  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.125  -0.595  -1.963  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.759  -0.373  -2.995  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.935   0.008  -0.347  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.750  -0.379   0.874  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.041   0.826   1.745  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.864   0.481   2.900  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.353   1.374   3.755  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.097   2.667   3.590  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.097   0.975   4.776  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.361  -2.422  -1.066  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.132  -1.029   0.131  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.604   0.094  -1.192  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.476   0.968  -0.162  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.196  -1.104   1.453  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.686  -0.813   0.550  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.556   1.568   1.153  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.100   1.231   2.090  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.066  -0.467   3.046  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      10.535   2.971   2.820  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      11.465   3.336   4.234  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.291   0.003   4.902  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.466   1.647   5.419  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.800  -0.513  -1.897  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.997  -0.149  -3.060  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.598   0.270  -2.648  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.315   0.477  -1.470  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.933  -1.318  -4.036  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.351  -0.710  -1.048  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.471   0.679  -3.562  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.901  -1.795  -4.090  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.199  -2.033  -3.695  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.657  -0.957  -5.016  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.729   0.397  -3.632  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.348   0.788  -3.389  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.440  -0.435  -3.346  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.440  -1.251  -4.267  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.858   1.754  -4.472  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.560   3.137  -3.959  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.558   3.375  -3.171  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.395   4.199  -4.272  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.835   4.648  -2.706  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.121   5.472  -3.809  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.006   5.697  -3.025  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.028   0.221  -4.546  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.308   1.285  -2.431  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.613   1.839  -5.238  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.047   1.360  -4.911  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.218   2.555  -2.917  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.267   4.025  -4.884  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.707   4.823  -2.094  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       1.779   6.291  -4.060  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -0.210   6.691  -2.664  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.346  -0.540  -2.284  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.280  -1.644  -2.125  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.694  -1.120  -2.297  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.925   0.086  -2.218  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.155  -2.318  -0.742  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -1.920  -3.636  -0.699  1.00  0.00           C  
ATOM    249  CG2 VAL A  18       0.306  -2.532  -0.376  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.308   0.155  -1.595  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.076  -2.378  -2.892  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -1.594  -1.660  -0.012  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -1.800  -4.155  -1.638  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -1.531  -4.250   0.101  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -2.968  -3.440  -0.522  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.907  -1.751  -0.815  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.415  -2.511   0.698  1.00  0.00           H  
ATOM    258 HG23 VAL A  18       0.634  -3.490  -0.751  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.634  -2.017  -2.535  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.017  -1.618  -2.726  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.861  -1.922  -1.497  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.496  -2.739  -0.650  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.603  -2.306  -3.953  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.708  -2.219  -5.047  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.923  -1.711  -4.398  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.392  -2.963  -2.588  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.029  -0.551  -2.891  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.767  -3.344  -3.722  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.852  -1.914  -4.737  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -6.877  -0.634  -4.321  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.115  -1.991  -5.423  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.718  -2.084  -3.768  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.989  -1.239  -1.422  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.933  -1.367  -0.334  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.349  -1.315  -0.905  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.530  -0.953  -2.072  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.746  -0.217   0.684  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.256   0.053   0.923  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.434  -0.541   1.999  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.992   1.207   1.866  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.195  -0.611  -2.138  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.772  -2.314   0.161  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.203   0.670   0.277  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.800  -0.830   1.346  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.782   0.281  -0.021  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.463  -1.610   2.137  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.883  -0.090   2.811  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.440  -0.148   1.986  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.931   1.613   2.213  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.418   0.857   2.710  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.438   1.975   1.348  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.342  -1.666  -0.093  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.721  -1.644  -0.554  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.140  -0.288  -1.097  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.134  -0.233  -1.850  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.139  -1.943   0.822  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.839  -2.381  -1.333  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.368  -1.903   0.271  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   4     -12.832   1.402  -3.256  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.536   1.280  -3.968  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.533   2.301  -3.436  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.513   3.451  -3.870  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.779   1.496  -5.469  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.580   1.160  -6.346  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.322  -0.341  -6.405  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -9.233  -0.669  -7.325  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -9.104  -1.843  -7.938  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.989  -2.810  -7.730  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -8.088  -2.051  -8.764  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.629   1.417  -2.236  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.147   0.287  -3.809  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -12.606   0.876  -5.781  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -12.038   2.532  -5.635  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -10.765   1.521  -7.347  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.703   1.650  -5.944  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.064  -0.691  -5.416  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.224  -0.835  -6.738  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -8.564   0.026  -7.496  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.758  -2.659  -7.109  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.887  -3.690  -8.194  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -7.419  -1.324  -8.926  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -7.990  -2.932  -9.226  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.710   1.869  -2.487  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.701   2.730  -1.877  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.331   2.087  -2.032  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.226   0.875  -2.012  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -9.017   2.913  -0.390  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.738   4.308   0.158  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.258   4.659   0.115  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.965   5.926   0.903  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -5.516   6.266   0.887  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.781   0.937  -2.181  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.711   3.686  -2.373  1.00  0.00           H  
ATOM     36  HB2 LYS A   5     -10.061   2.691  -0.228  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.423   2.207   0.173  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -9.284   5.029  -0.432  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -9.078   4.352   1.183  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.689   3.844   0.535  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.967   4.813  -0.912  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.522   6.743   0.468  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.281   5.779   1.925  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -4.946   5.414   1.056  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -5.253   6.669  -0.035  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.305   6.963   1.632  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.286   2.884  -2.178  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.943   2.332  -2.317  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.929   3.184  -1.562  1.00  0.00           C  
ATOM     50  O   SER A   6      -4.001   4.413  -1.585  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.556   2.212  -3.792  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.567   1.545  -4.532  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.414   3.852  -2.184  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.953   1.345  -1.880  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.413   3.194  -4.203  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.637   1.650  -3.874  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.265   0.659  -4.770  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.991   2.523  -0.891  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.960   3.213  -0.121  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.568   2.694  -0.428  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.377   1.507  -0.691  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.171   3.055   1.401  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.641   1.636   1.737  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.140   4.091   1.938  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.774   1.380   3.224  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.991   1.542  -0.917  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.005   4.264  -0.362  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.217   3.223   1.882  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.607   1.465   1.286  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.930   0.927   1.341  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.998   5.022   1.411  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.152   3.746   1.800  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.947   4.239   2.991  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.846   1.633   3.717  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.572   1.987   3.623  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.996   0.336   3.390  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.407   3.581  -0.316  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.796   3.214  -0.496  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.333   2.855   0.878  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.755   3.730   1.636  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.598   4.367  -1.108  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.048   4.009  -1.401  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.816   5.195  -1.966  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.852   6.322  -1.035  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.536   6.320   0.107  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       6.251   5.258   0.458  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       5.508   7.382   0.898  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.188   4.497  -0.047  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.845   2.348  -1.139  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.129   4.666  -2.034  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.587   5.203  -0.423  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.522   3.690  -0.485  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.069   3.202  -2.119  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.829   4.884  -2.177  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.341   5.512  -2.882  1.00  0.00           H  
ATOM     96  HE  ARG A   8       4.336   7.120  -1.272  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.278   4.455  -0.137  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.764   5.263   1.316  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.973   8.186   0.637  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       6.022   7.380   1.756  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.259   1.579   1.225  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.687   1.144   2.544  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.209   1.068   2.629  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.885   0.728   1.657  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.076  -0.227   2.950  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.789  -1.397   2.257  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.584  -0.265   2.640  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.586  -1.448   0.759  1.00  0.00           C  
ATOM    109  H   ILE A   9       1.879   0.932   0.598  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.331   1.887   3.251  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.190  -0.335   4.019  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.850  -1.323   2.441  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.423  -2.324   2.671  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.377   0.331   1.763  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.281  -1.286   2.455  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.030   0.127   3.480  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.583  -1.128   0.517  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.299  -0.798   0.281  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.734  -2.458   0.412  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.737   1.396   3.803  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.178   1.380   4.039  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.628   0.031   4.589  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.756  -0.114   5.061  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.570   2.496   5.012  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.192   3.888   4.530  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.563   4.970   5.527  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       6.526   4.752   6.736  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       6.921   6.144   5.024  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.141   1.660   4.531  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.669   1.552   3.092  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.081   2.321   5.959  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.639   2.467   5.161  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.706   4.085   3.601  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.125   3.922   4.364  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       6.927   6.249   4.051  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       7.165   6.858   5.648  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.736  -0.951   4.532  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.034  -2.287   5.037  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.445  -3.213   3.897  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.709  -2.761   2.782  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.807  -2.855   5.757  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.130  -1.857   6.685  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.889  -2.443   7.345  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.219  -3.438   8.366  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.420  -4.731   8.114  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.318  -5.198   6.875  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.720  -5.560   9.105  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.853  -0.772   4.151  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.851  -2.209   5.739  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.087  -3.176   5.018  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.113  -3.709   6.343  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.830  -1.567   7.457  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.845  -0.986   6.114  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.332  -1.642   7.806  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.279  -2.909   6.583  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.296  -3.125   9.291  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       3.089  -4.579   6.125  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.473  -6.168   6.694  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.793  -5.214  10.041  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       3.871  -6.530   8.917  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.502  -4.509   4.188  1.00  0.00           N  
ATOM    162  CA  GLY A  12       6.883  -5.486   3.184  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.755  -6.440   2.849  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.665  -6.335   3.413  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.284  -4.805   5.095  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.179  -4.966   2.286  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       7.723  -6.054   3.553  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.985  -7.391   1.927  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.270  -7.543   1.237  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.482  -6.480   0.161  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.823  -6.494  -0.877  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.165  -8.932   0.608  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.706  -9.129   0.376  1.00  0.00           C  
ATOM    174  CD  PRO A  13       4.999  -8.397   1.487  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.096  -7.519   1.931  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.721  -8.955  -0.318  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       7.559  -9.671   1.289  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       5.427  -8.714  -0.582  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.468 -10.182   0.411  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.104  -7.919   1.113  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.757  -9.075   2.292  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.408  -5.561   0.422  1.00  0.00           N  
ATOM    183  CA  GLY A  14       8.692  -4.501  -0.527  1.00  0.00           C  
ATOM    184  C   GLY A  14       7.709  -3.351  -0.414  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.500  -3.565  -0.355  1.00  0.00           O  
ATOM    186  H   GLY A  14       8.900  -5.603   1.267  1.00  0.00           H  
ATOM    187  HA2 GLY A  14       9.690  -4.130  -0.349  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       8.643  -4.905  -1.528  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.228  -2.126  -0.390  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.380  -0.944  -0.291  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.752  -0.628  -1.643  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.454  -0.331  -2.610  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.184   0.260   0.213  1.00  0.00           C  
ATOM    194  CG  ARG A  15       8.603   0.154   1.674  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.510  -1.041   1.930  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.690  -1.027   1.068  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.677  -1.916   1.149  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.628  -2.889   2.047  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.716  -1.832   0.329  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.199  -2.016  -0.448  1.00  0.00           H  
ATOM    201  HA  ARG A  15       6.591  -1.160   0.415  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.075   0.360  -0.390  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.582   1.150   0.099  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.129   1.055   1.954  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       7.717   0.054   2.281  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.830  -1.016   2.962  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.951  -1.948   1.751  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.751  -0.318   0.395  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      10.846  -2.958   2.667  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      12.371  -3.555   2.105  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.758  -1.100  -0.352  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.457  -2.501   0.391  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.428  -0.705  -1.703  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.692  -0.443  -2.936  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.285   0.044  -2.639  1.00  0.00           C  
ATOM    216  O   ALA A  16       2.930   0.310  -1.492  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.649  -1.697  -3.798  1.00  0.00           C  
ATOM    218  H   ALA A  16       4.929  -0.953  -0.897  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.212   0.325  -3.489  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.606  -2.196  -3.755  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.880  -2.361  -3.431  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.431  -1.426  -4.821  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.487   0.156  -3.685  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.108   0.609  -3.550  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.148  -0.572  -3.481  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.073  -1.377  -4.410  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.726   1.524  -4.718  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.425   2.938  -4.301  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.678   3.221  -3.511  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.242   3.982  -4.704  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.961   4.520  -3.132  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       0.965   5.282  -4.327  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.138   5.551  -3.540  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.836  -0.069  -4.571  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.033   1.169  -2.630  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.541   1.553  -5.425  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.153   1.127  -5.206  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.321   2.413  -3.188  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.106   3.773  -5.317  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.825   4.729  -2.517  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       1.609   6.087  -4.647  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -0.357   6.567  -3.245  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.598  -0.657  -2.386  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.571  -1.723  -2.199  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.982  -1.166  -2.288  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.222  -0.015  -1.926  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.392  -2.444  -0.850  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.135  -3.296  -0.869  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.351  -1.443   0.294  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.501   0.026  -1.690  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.430  -2.444  -2.990  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.238  -3.096  -0.696  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.715  -2.679  -1.118  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.014  -3.743   0.103  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.245  -4.073  -1.612  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -2.239  -0.829   0.267  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -1.308  -1.973   1.234  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.477  -0.818   0.193  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.904  -1.981  -2.778  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.292  -1.556  -2.926  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.220  -2.334  -1.990  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.163  -3.561  -1.913  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.737  -1.727  -4.379  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.874  -1.006  -5.244  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.148  -1.245  -4.643  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.644  -2.886  -3.052  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.341  -0.504  -2.672  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.687  -2.774  -4.642  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.247  -1.611  -5.650  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.270  -0.249  -4.242  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.327  -1.229  -5.709  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.852  -1.913  -4.170  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.064  -1.594  -1.283  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.016  -2.136  -0.347  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.435  -1.706  -0.702  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.657  -0.574  -1.138  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.695  -1.646   1.065  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.311  -0.169   1.020  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -6.591  -2.484   1.692  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -7.005   0.418   2.374  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.047  -0.636  -1.391  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.946  -3.204  -0.361  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.580  -1.753   1.655  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.435  -0.053   0.404  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -8.126   0.392   0.590  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -5.739  -2.510   1.028  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.300  -2.051   2.637  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -6.951  -3.490   1.852  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.282  -0.205   2.877  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.605   1.414   2.249  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -7.912   0.463   2.956  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.384  -2.612  -0.495  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.785  -2.328  -0.777  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.002  -1.592  -2.087  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.930  -0.759  -2.147  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.130  -3.485  -0.135  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.327  -3.261  -0.811  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.183  -1.728   0.029  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   4     -12.546   1.844  -3.603  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.141   1.391  -3.740  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.174   2.493  -3.335  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.340   3.651  -3.719  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.881   0.967  -5.190  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.504   0.349  -5.399  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.313  -0.151  -6.825  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -9.327   0.937  -7.800  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -9.089   0.767  -9.097  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -8.829  -0.443  -9.575  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -9.111   1.806  -9.918  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.927   1.422  -2.730  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -10.990   0.542  -3.093  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.627   0.242  -5.481  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.964   1.835  -5.828  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -8.751   1.095  -5.190  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.387  -0.482  -4.718  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.364  -0.663  -6.889  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.109  -0.843  -7.061  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.519   1.840  -7.470  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -8.811  -1.231  -8.958  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -8.651  -0.568 -10.551  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -9.306   2.721  -9.561  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -8.932   1.678 -10.893  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.170   2.115  -2.562  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.151   3.041  -2.088  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.816   2.322  -2.071  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.789   1.106  -2.010  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.506   3.530  -0.681  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.751   4.785  -0.250  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.486   4.461   0.536  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.813   3.959   1.936  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -5.586   3.660   2.723  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.106   1.170  -2.299  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.102   3.879  -2.768  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.563   3.740  -0.643  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.281   2.736   0.020  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.479   5.348  -1.131  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.402   5.386   0.369  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -5.931   3.698   0.013  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -5.884   5.354   0.614  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.381   4.718   2.451  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.406   3.062   1.854  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -4.865   4.389   2.551  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -5.809   3.643   3.738  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.201   2.734   2.449  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.715   3.047  -2.125  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.408   2.400  -2.108  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.405   3.205  -1.291  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.457   4.435  -1.267  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.906   2.181  -3.534  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.893   1.543  -4.330  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.775   4.023  -2.171  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.533   1.439  -1.635  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.667   3.129  -3.975  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.021   1.561  -3.513  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.698   0.599  -4.404  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.496   2.502  -0.620  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.473   3.142   0.202  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.085   2.593  -0.074  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.082   1.424  -0.422  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.735   2.964   1.716  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.397   1.617   1.999  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.562   4.107   2.274  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.489   1.295   3.473  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.513   1.523  -0.685  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.482   4.198  -0.019  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.779   2.985   2.218  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.400   1.623   1.598  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.828   0.835   1.522  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.312   4.395   1.557  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.037   3.789   3.191  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.913   4.947   2.481  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.503   1.356   3.914  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.143   2.005   3.957  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.880   0.297   3.602  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.907   3.439   0.155  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.299   3.056   0.014  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.787   2.614   1.385  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.218   3.439   2.190  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.129   4.240  -0.495  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.621   3.951  -0.598  1.00  0.00           C  
ATOM     83  CD  ARG A   8       5.415   5.213  -0.899  1.00  0.00           C  
ATOM     84  NE  ARG A   8       5.117   5.752  -2.225  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.208   6.696  -2.460  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       3.489   7.200  -1.467  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.013   7.133  -3.694  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.695   4.338   0.480  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.364   2.231  -0.682  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.771   4.517  -1.475  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.992   5.073   0.179  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.966   3.536   0.338  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.786   3.235  -1.392  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.177   5.959  -0.156  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       6.467   4.980  -0.844  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.624   5.392  -2.981  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       3.626   6.872  -0.534  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       2.811   7.910  -1.652  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.548   6.754  -4.449  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       3.333   7.844  -3.871  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.675   1.322   1.670  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.070   0.816   2.976  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.589   0.698   3.076  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.268   0.409   2.086  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.425  -0.558   3.306  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.127  -1.714   2.573  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.938  -0.552   2.975  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.016  -1.655   1.066  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.295   0.713   1.007  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.718   1.535   3.711  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.521  -0.716   4.371  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.177  -1.707   2.823  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.694  -2.647   2.899  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.718   0.263   2.300  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.672  -1.488   2.507  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.367  -0.430   3.883  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.008  -1.386   0.785  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.707  -0.922   0.685  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.256  -2.624   0.651  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.116   0.927   4.275  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.555   0.853   4.514  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.936  -0.489   5.131  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.072  -0.683   5.567  1.00  0.00           O  
ATOM    124  CB  GLN A  10       7.011   1.997   5.429  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.435   1.940   6.840  1.00  0.00           C  
ATOM    126  CD  GLN A  10       4.933   2.132   6.874  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       4.171   1.168   6.799  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.496   3.378   6.980  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.522   1.153   5.018  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.054   0.948   3.560  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       8.088   1.968   5.506  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.718   2.936   4.981  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.667   0.978   7.271  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.895   2.717   7.432  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.159   4.099   7.029  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       3.530   3.529   7.010  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.982  -1.410   5.163  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.211  -2.735   5.723  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.473  -3.741   4.607  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.654  -3.358   3.451  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.009  -3.165   6.569  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.724  -3.323   5.769  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.524  -3.566   6.675  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.680  -4.766   7.494  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.508  -6.004   7.038  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       2.174  -6.208   5.771  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       2.668  -7.038   7.850  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.100  -1.193   4.800  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.085  -2.684   6.354  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.233  -4.108   7.042  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.841  -2.422   7.334  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.555  -2.424   5.199  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.832  -4.164   5.097  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.401  -2.712   7.325  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       1.643  -3.675   6.059  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.926  -4.641   8.435  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.053  -5.432   5.154  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       2.045  -7.141   5.433  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       2.920  -6.888   8.806  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.537  -7.968   7.507  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.494  -5.022   4.953  1.00  0.00           N  
ATOM    162  CA  GLY A  12       6.737  -6.047   3.959  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.456  -6.701   3.478  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.380  -6.418   4.004  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.345  -5.271   5.888  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.236  -5.598   3.116  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       7.377  -6.805   4.386  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.538  -7.586   2.468  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.802  -7.946   1.818  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.234  -6.930   0.760  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.643  -6.854  -0.316  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.472  -9.289   1.169  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.020  -9.202   0.839  1.00  0.00           C  
ATOM    174  CD  PRO A  13       4.392  -8.309   1.883  1.00  0.00           C  
ATOM    175  HA  PRO A  13       7.597  -8.079   2.538  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.074  -9.421   0.281  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.671 -10.089   1.867  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       4.893  -8.771  -0.144  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       4.576 -10.187   0.875  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       3.700  -7.620   1.421  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       3.890  -8.902   2.632  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.276  -6.160   1.071  1.00  0.00           N  
ATOM    183  CA  GLY A  14       8.776  -5.166   0.135  1.00  0.00           C  
ATOM    184  C   GLY A  14       7.898  -3.929   0.066  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.672  -4.033   0.024  1.00  0.00           O  
ATOM    186  H   GLY A  14       8.713  -6.271   1.939  1.00  0.00           H  
ATOM    187  HA2 GLY A  14       9.769  -4.871   0.436  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       8.829  -5.610  -0.849  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.525  -2.755   0.042  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.787  -1.499  -0.037  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.074  -1.405  -1.380  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.677  -1.643  -2.428  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.732  -0.308   0.173  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.593   0.021  -1.036  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.847   0.908  -2.020  1.00  0.00           C  
ATOM    196  NE  ARG A  15       8.839   2.307  -1.599  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       8.388   3.305  -2.354  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       7.888   3.060  -3.557  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       8.433   4.552  -1.903  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.503  -2.735   0.069  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.045  -1.497   0.741  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       8.143   0.565   0.416  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.387  -0.527   1.004  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.483   0.536  -0.704  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       9.870  -0.899  -1.531  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.319   0.832  -2.987  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       7.827   0.560  -2.087  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.196   2.515  -0.709  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.850   2.122  -3.901  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       7.549   3.813  -4.121  1.00  0.00           H  
ATOM    211 HH21 ARG A  15       8.808   4.743  -0.997  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       8.093   5.301  -2.472  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.790  -1.074  -1.344  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.994  -0.963  -2.561  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.638  -0.345  -2.270  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.360   0.081  -1.149  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.824  -2.334  -3.204  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.364  -0.905  -0.477  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.519  -0.329  -3.258  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.795  -2.749  -3.428  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.301  -2.990  -2.522  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.256  -2.240  -4.116  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.798  -0.299  -3.287  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.466   0.262  -3.150  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.424  -0.845  -3.069  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.290  -1.651  -3.990  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.149   1.187  -4.325  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.890   2.609  -3.916  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.224   2.932  -3.158  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.754   3.623  -4.296  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.470   4.240  -2.785  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.511   4.932  -3.926  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.398   5.240  -3.171  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.083  -0.651  -4.154  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.439   0.834  -2.235  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.982   1.185  -5.012  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.269   0.823  -4.835  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -0.902   2.149  -2.850  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.626   3.383  -4.886  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.343   4.479  -2.195  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.191   5.714  -4.228  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.205   6.263  -2.881  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.324  -0.864  -1.975  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.373  -1.856  -1.787  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.733  -1.193  -1.901  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.851   0.018  -1.720  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.265  -2.576  -0.429  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.038  -3.470  -0.399  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.239  -1.574   0.714  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.180  -0.182  -1.285  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.278  -2.593  -2.573  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.137  -3.203  -0.307  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.799  -2.950  -0.839  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.194  -3.731   0.623  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.241  -4.370  -0.963  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.392  -0.913   0.598  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.150  -0.996   0.707  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.157  -2.102   1.652  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.747  -1.981  -2.222  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.096  -1.453  -2.389  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.084  -2.065  -1.390  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.955  -3.225  -0.998  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.565  -1.719  -3.820  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.661  -1.148  -4.752  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.938  -1.164  -4.119  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.582  -2.938  -2.366  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.052  -0.382  -2.235  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.595  -2.787  -3.986  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.291  -1.840  -5.307  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.660  -1.612  -3.453  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.933  -0.094  -3.978  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.203  -1.392  -5.140  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.077  -1.265  -1.003  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.119  -1.667  -0.080  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.493  -1.444  -0.707  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.594  -0.948  -1.833  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.034  -0.893   1.252  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.203   0.380   1.098  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.462  -1.773   2.356  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.710   0.136   1.019  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.117  -0.370  -1.364  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.998  -2.707   0.128  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.035  -0.617   1.532  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.502   0.884   0.194  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.388   1.024   1.943  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.486  -2.132   2.062  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.374  -1.195   3.265  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -8.119  -2.612   2.526  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.520  -0.926   0.983  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.315   0.604   0.132  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.233   0.557   1.892  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.539  -1.821   0.030  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.908  -1.671  -0.447  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.160  -0.356  -1.168  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.630   0.686  -0.724  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.376  -2.212   0.913  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.129  -2.483  -1.125  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.579  -1.738   0.399  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   4     -11.329   3.630  -6.614  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.988   2.860  -5.391  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.897   3.575  -4.605  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.335   4.562  -5.081  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.520   1.463  -5.809  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.555   0.692  -6.621  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.052  -0.692  -7.005  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.663  -1.477  -5.837  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.302  -2.755  -5.891  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.289  -3.400  -7.051  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -9.955  -3.392  -4.782  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.238   2.992  -7.427  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.872   2.776  -4.776  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.623   1.558  -6.403  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.294   0.892  -4.920  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.454   0.583  -6.032  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.780   1.244  -7.522  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.839  -1.213  -7.531  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.197  -0.583  -7.658  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -10.668  -1.026  -4.967  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.550  -2.923  -7.891  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.019  -4.362  -7.086  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -9.964  -2.910  -3.906  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -9.685  -4.354  -4.822  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.601   3.078  -3.407  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.574   3.677  -2.556  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.378   2.740  -2.449  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.541   1.529  -2.414  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -9.149   3.951  -1.160  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.520   5.131  -0.423  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.124   4.812   0.104  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.560   5.961   0.927  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.412   7.200   0.118  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.085   2.288  -3.084  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.259   4.607  -3.003  1.00  0.00           H  
ATOM     36  HB2 LYS A   5     -10.207   4.141  -1.253  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -9.008   3.067  -0.556  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.452   5.970  -1.099  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -9.155   5.395   0.412  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -7.174   3.930   0.723  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.469   4.631  -0.731  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.229   6.159   1.752  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -5.591   5.673   1.308  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -5.875   6.996  -0.751  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.347   7.570  -0.144  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.906   7.926   0.663  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.183   3.305  -2.388  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.960   2.514  -2.266  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.976   3.208  -1.328  1.00  0.00           C  
ATOM     50  O   SER A   6      -4.058   4.420  -1.128  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.320   2.283  -3.638  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.171   1.518  -4.479  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.120   4.280  -2.411  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.232   1.556  -1.837  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.130   3.237  -4.108  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.387   1.754  -3.513  1.00  0.00           H  
ATOM     57  HG  SER A   6      -6.013   1.967  -4.574  1.00  0.00           H  
ATOM     58  N   ILE A   7      -3.055   2.440  -0.747  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -2.069   2.997   0.178  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.645   2.572  -0.132  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.388   1.445  -0.558  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.347   2.591   1.639  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.743   1.114   1.720  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.404   3.479   2.266  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.929   0.617   3.136  1.00  0.00           C  
ATOM     66  H   ILE A   7      -3.041   1.481  -0.942  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.130   4.074   0.116  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.434   2.732   2.197  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.673   0.967   1.193  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.972   0.515   1.257  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -4.005   3.929   1.492  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.032   2.887   2.915  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.918   4.251   2.844  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -2.027   0.803   3.705  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.757   1.138   3.594  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.133  -0.443   3.122  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.277   3.474   0.173  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.696   3.220   0.029  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.202   2.766   1.389  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.543   3.593   2.237  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.427   4.492  -0.423  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.946   4.386  -0.399  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.467   3.339  -1.373  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.256   3.722  -2.769  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.925   3.185  -3.788  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.826   2.237  -3.567  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.695   3.594  -5.029  1.00  0.00           N  
ATOM     88  H   ARG A   8      -0.010   4.325   0.564  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.838   2.430  -0.697  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.122   4.728  -1.431  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.137   5.306   0.227  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.366   5.345  -0.665  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.262   4.122   0.601  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.524   3.206  -1.205  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.956   2.406  -1.186  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.589   4.416  -2.955  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.002   1.923  -2.635  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.328   1.837  -4.333  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.018   4.307  -5.203  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       5.202   3.188  -5.790  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.199   1.461   1.624  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.610   0.947   2.920  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.131   0.983   3.061  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.865   0.780   2.092  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.104  -0.497   3.175  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.961  -1.538   2.441  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.644  -0.631   2.766  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.951  -1.399   0.937  1.00  0.00           C  
ATOM    109  H   ILE A   9       1.882   0.846   0.932  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.163   1.592   3.670  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.164  -0.684   4.238  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.984  -1.451   2.771  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.595  -2.526   2.684  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.055   0.117   3.275  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.554  -0.496   1.698  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.285  -1.614   3.035  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.937  -1.281   0.590  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.532  -0.536   0.655  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.381  -2.284   0.493  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.595   1.255   4.275  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.025   1.334   4.559  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.580  -0.038   4.939  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.705  -0.155   5.422  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.280   2.345   5.685  1.00  0.00           C  
ATOM    125  CG  GLN A  10       7.751   2.673   5.907  1.00  0.00           C  
ATOM    126  CD  GLN A  10       7.958   3.693   7.008  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.763   3.398   8.185  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       8.352   4.902   6.633  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.958   1.414   5.002  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.520   1.674   3.662  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.763   3.264   5.452  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       5.882   1.946   6.607  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.274   1.768   6.179  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.163   3.064   4.990  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       8.485   5.070   5.677  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       8.494   5.577   7.328  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.780  -1.073   4.721  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.183  -2.434   5.055  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.742  -3.157   3.838  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.891  -2.567   2.767  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.984  -3.208   5.608  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.347  -2.559   6.828  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.106  -3.314   7.285  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.407  -4.689   7.687  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.422  -5.724   6.849  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.135  -5.554   5.566  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.718  -6.936   7.298  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.895  -0.918   4.336  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.948  -2.381   5.815  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.234  -3.285   4.834  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.306  -4.201   5.884  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.067  -2.549   7.633  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.070  -1.544   6.580  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.675  -2.792   8.127  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.394  -3.333   6.473  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.613  -4.848   8.632  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.905  -4.645   5.222  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.148  -6.336   4.943  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.930  -7.074   8.265  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       3.728  -7.715   6.668  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.064  -4.436   4.017  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.618  -5.227   2.935  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.638  -6.245   2.389  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.502  -6.330   2.854  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.931  -4.844   4.897  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.910  -4.567   2.136  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.493  -5.745   3.299  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.059  -7.036   1.388  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.408  -6.959   0.813  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.598  -5.721  -0.061  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.069  -5.645  -1.170  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.520  -8.240  -0.034  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.310  -9.055   0.302  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.260  -8.074   0.734  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.162  -6.967   1.585  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.538  -7.979  -1.083  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.429  -8.763   0.224  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.979  -9.599  -0.571  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.538  -9.739   1.107  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.733  -7.680  -0.122  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.572  -8.532   1.432  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.361  -4.754   0.448  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.611  -3.530  -0.293  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.408  -2.605  -0.311  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.269  -3.058  -0.417  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.759  -4.874   1.335  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.445  -3.013   0.158  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.869  -3.786  -1.311  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.660  -1.302  -0.216  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.586  -0.313  -0.233  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.833  -0.361  -1.557  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.430  -0.232  -2.626  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.148   1.093   0.007  1.00  0.00           C  
ATOM    194  CG  ARG A  15       8.211   1.489   1.475  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.876   0.421   2.334  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.250   0.155   1.918  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.127  -0.526   2.651  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.779  -0.999   3.842  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.356  -0.731   2.195  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.588  -0.999  -0.141  1.00  0.00           H  
ATOM    201  HA  ARG A  15       6.899  -0.558   0.564  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.148   1.144  -0.401  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.524   1.809  -0.510  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       8.773   2.405   1.564  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       7.205   1.649   1.832  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       8.882   0.756   3.362  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.304  -0.493   2.261  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.535   0.500   1.045  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.855  -0.843   4.191  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      11.442  -1.510   4.388  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.623  -0.373   1.301  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.014  -1.242   2.747  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.522  -0.551  -1.475  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.680  -0.625  -2.664  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.297  -0.060  -2.393  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.004   0.401  -1.289  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.572  -2.064  -3.146  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.110  -0.646  -0.592  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.147  -0.043  -3.444  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.534  -2.546  -3.062  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.849  -2.592  -2.542  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.253  -2.072  -4.178  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.448  -0.101  -3.408  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.089   0.405  -3.288  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.071  -0.729  -3.277  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.015  -1.507  -4.226  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.769   1.372  -4.431  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.612   2.797  -3.978  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.441   3.162  -3.155  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.516   3.767  -4.376  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.590   4.470  -2.736  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.372   5.077  -3.961  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.318   5.430  -3.140  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.746  -0.481  -4.261  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.019   0.940  -2.353  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.568   1.339  -5.157  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.153   1.069  -4.906  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.153   2.411  -2.837  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.340   3.490  -5.017  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.416   4.744  -2.095  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.084   5.825  -4.277  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.204   6.453  -2.814  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.718  -0.791  -2.211  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.760  -1.801  -2.083  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.113  -1.124  -2.223  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.222   0.084  -2.021  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.713  -2.531  -0.726  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.533  -3.813  -0.771  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.275  -2.817  -0.310  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.613  -0.122  -1.502  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.637  -2.524  -2.877  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.158  -1.884   0.012  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.339  -4.334  -1.697  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.257  -4.446   0.060  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.584  -3.573  -0.706  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.306  -3.085  -1.180  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.147  -1.936   0.147  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.259  -3.633   0.398  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.134  -1.888  -2.563  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.468  -1.327  -2.727  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.391  -1.719  -1.582  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.194  -2.737  -0.919  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.063  -1.743  -4.071  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.319  -1.171  -5.132  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.507  -1.322  -4.252  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.990  -2.844  -2.704  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.365  -0.253  -2.720  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.016  -2.818  -4.161  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -5.157  -0.237  -4.942  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.606  -0.272  -4.020  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.808  -1.495  -5.274  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.137  -1.898  -3.590  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.391  -0.880  -1.366  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.374  -1.067  -0.316  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.774  -1.043  -0.925  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.934  -0.735  -2.110  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.246   0.059   0.740  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.769   0.380   0.994  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.925  -0.328   2.046  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.551   1.514   1.974  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.469  -0.093  -1.935  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.201  -2.020   0.160  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.737   0.942   0.356  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.282  -0.497   1.393  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.301   0.653   0.061  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.862  -1.397   2.183  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.428   0.168   2.867  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.959  -0.025   2.019  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.498   1.976   2.210  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.104   1.128   2.878  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.892   2.248   1.532  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.780  -1.366  -0.121  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.145  -1.362  -0.610  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.647   0.044  -0.881  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.922   1.008  -0.551  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.596  -1.603   0.808  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.190  -1.933  -1.526  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.782  -1.827   0.126  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   4     -13.269   2.181  -3.430  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.872   1.703  -3.575  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.880   2.783  -3.167  1.00  0.00           C  
ATOM      4  O   ARG A   4     -11.092   3.967  -3.429  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.616   1.289  -5.031  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.217   0.720  -5.236  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.887   0.479  -6.701  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.510   0.014  -6.854  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -7.953  -0.320  -8.012  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -8.660  -0.281  -9.134  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -6.685  -0.706  -8.040  1.00  0.00           N  
ATOM     12  H   ARG A   4     -13.766   1.997  -4.323  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.736   0.844  -2.937  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -12.339   0.537  -5.316  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.731   2.153  -5.668  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.494   1.414  -4.833  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.144  -0.220  -4.706  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.560  -0.268  -7.097  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.007   1.403  -7.249  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -7.964  -0.043  -6.041  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -9.619  -0.001  -9.111  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -8.233  -0.533 -10.002  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -6.157  -0.746  -7.191  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -6.257  -0.955  -8.908  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.792   2.350  -2.546  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.723   3.237  -2.103  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.431   2.441  -2.112  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.479   1.226  -2.071  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -9.007   3.762  -0.690  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.003   4.794  -0.187  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.302   5.217   1.246  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.264   6.201   1.765  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.551   6.639   3.160  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.694   1.384  -2.387  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.648   4.063  -2.796  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.988   4.213  -0.679  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -9.000   2.927  -0.006  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.011   4.366  -0.224  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.047   5.665  -0.826  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.275   5.684   1.281  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.299   4.340   1.877  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.296   5.726   1.743  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.254   7.067   1.119  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.569   6.816   3.279  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.255   5.905   3.834  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.032   7.516   3.371  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.290   3.100  -2.171  1.00  0.00           N  
ATOM     48  CA  SER A   6      -5.020   2.379  -2.175  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.963   3.140  -1.381  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.977   4.372  -1.348  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.546   2.132  -3.606  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.550   1.478  -4.370  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.295   4.078  -2.204  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.191   1.422  -1.692  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.312   3.077  -4.071  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.663   1.511  -3.586  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.313   0.550  -4.499  1.00  0.00           H  
ATOM     58  N   ILE A   7      -3.053   2.411  -0.739  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -2.001   3.042   0.053  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.617   2.491  -0.222  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.435   1.293  -0.434  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.245   2.896   1.565  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.801   1.506   1.889  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.156   3.988   2.083  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.894   1.224   3.373  1.00  0.00           C  
ATOM     66  H   ILE A   7      -3.089   1.434  -0.801  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.001   4.093  -0.189  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.291   3.009   2.060  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.793   1.418   1.474  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.161   0.756   1.446  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.519   4.579   1.256  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.989   3.543   2.606  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.598   4.617   2.761  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.435   2.022   3.861  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.413   0.289   3.530  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.898   1.157   3.790  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.362   3.380  -0.127  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.758   3.014  -0.279  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.279   2.616   1.089  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.644   3.475   1.893  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.560   4.191  -0.843  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.024   3.871  -1.108  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.727   5.024  -1.811  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.018   5.443  -3.021  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.392   6.464  -3.788  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.467   7.176  -3.477  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       3.687   6.777  -4.867  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.138   4.305   0.108  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.826   2.174  -0.946  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.109   4.504  -1.772  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.516   5.010  -0.139  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.517   3.686  -0.166  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.085   2.990  -1.729  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.790   5.862  -1.132  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       5.724   4.707  -2.082  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.219   4.935  -3.273  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.002   6.947  -2.664  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.745   7.942  -4.058  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.874   6.245  -5.104  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       3.968   7.543  -5.444  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.282   1.320   1.371  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.726   0.852   2.671  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.254   0.885   2.741  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.938   0.591   1.757  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.210  -0.573   3.002  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.040  -1.665   2.308  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.740  -0.704   2.619  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.887  -1.712   0.805  1.00  0.00           C  
ATOM    109  H   ILE A   9       1.959   0.680   0.708  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.314   1.539   3.407  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.281  -0.709   4.072  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.084  -1.504   2.526  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.745  -2.628   2.699  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.172   0.078   3.100  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.638  -0.617   1.547  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.370  -1.667   2.939  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.903  -1.365   0.529  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.633  -1.083   0.351  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.018  -2.728   0.465  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.781   1.268   3.897  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.226   1.371   4.090  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.804   0.088   4.679  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.964   0.050   5.092  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.547   2.571   4.993  1.00  0.00           C  
ATOM    125  CG  GLN A  10       8.032   2.892   5.100  1.00  0.00           C  
ATOM    126  CD  GLN A  10       8.292   4.189   5.837  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       8.891   4.197   6.911  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       7.837   5.296   5.266  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.183   1.506   4.634  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.675   1.536   3.121  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.042   3.442   4.605  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.176   2.366   5.987  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.525   2.092   5.632  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.444   2.971   4.105  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       7.365   5.216   4.411  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       7.990   6.148   5.723  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.997  -0.965   4.710  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.444  -2.245   5.245  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.866  -3.170   4.110  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.986  -2.737   2.965  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.336  -2.893   6.087  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.159  -3.408   5.273  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.053  -3.940   6.174  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.033  -4.667   5.423  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.159  -5.939   5.050  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.263  -6.615   5.344  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.183  -6.535   4.380  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.087  -0.880   4.360  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.300  -2.062   5.875  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.756  -3.723   6.635  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.966  -2.161   6.792  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.766  -2.600   4.676  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.501  -4.204   4.628  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.488  -4.604   6.906  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.586  -3.107   6.679  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.212  -4.187   5.189  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       4.002  -6.169   5.849  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.354  -7.570   5.065  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       0.351  -6.029   4.156  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       1.278  -7.490   4.103  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.099  -4.437   4.432  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.518  -5.389   3.420  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.374  -6.244   2.909  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.250  -6.129   3.395  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.993  -4.724   5.360  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.942  -4.846   2.590  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.276  -6.033   3.840  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.634  -7.119   1.919  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.965  -7.280   1.318  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.333  -6.121   0.392  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.773  -5.983  -0.695  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.835  -8.581   0.525  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.389  -8.664   0.170  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.639  -8.023   1.308  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.728  -7.390   2.074  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.457  -8.531  -0.358  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.139  -9.414   1.140  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.206  -8.126  -0.749  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.096  -9.698   0.064  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.791  -7.467   0.936  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.315  -8.772   2.016  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.279  -5.295   0.833  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.709  -4.158   0.036  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.664  -3.057  -0.017  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.476  -3.311   0.177  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.691  -5.459   1.706  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.619  -3.759   0.457  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.908  -4.496  -0.971  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.104  -1.829  -0.290  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.187  -0.696  -0.378  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.275  -0.834  -1.592  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.732  -1.149  -2.691  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.960   0.626  -0.441  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.298   1.211   0.925  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.122   0.257   1.777  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.406   0.818   3.098  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.090   0.181   4.044  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.577  -1.031   3.818  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.290   0.758   5.220  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.059  -1.687  -0.446  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.574  -0.702   0.512  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.883   0.464  -0.979  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.366   1.350  -0.981  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.860   2.122   0.784  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.376   1.436   1.444  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.572  -0.665   1.902  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      11.056   0.054   1.274  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.065   1.717   3.289  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.430  -1.471   2.932  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      12.092  -1.505   4.532  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      10.926   1.673   5.397  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.804   0.279   5.931  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.985  -0.602  -1.377  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.985  -0.701  -2.434  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.674  -0.109  -1.962  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.628   0.602  -0.958  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.792  -2.155  -2.850  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.692  -0.356  -0.472  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.323  -0.147  -3.293  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.735  -2.678  -2.782  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.073  -2.627  -2.196  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.431  -2.196  -3.868  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.613  -0.409  -2.682  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.295   0.088  -2.315  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.232  -0.978  -2.556  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.249  -1.675  -3.570  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.974   1.396  -3.059  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.069   1.253  -4.249  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.415   0.439  -5.314  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -1.125   1.958  -4.302  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.416   0.322  -6.410  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.957   1.845  -5.400  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.603   1.027  -6.454  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.719  -0.982  -3.468  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.321   0.291  -1.256  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.495   2.076  -2.374  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       1.898   1.838  -3.400  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.342  -0.114  -5.280  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.405   2.600  -3.468  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -0.139  -0.319  -7.234  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.884   2.397  -5.436  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -2.252   0.938  -7.312  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.679  -1.104  -1.598  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.753  -2.086  -1.671  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.088  -1.381  -1.869  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.195  -0.174  -1.646  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.819  -2.938  -0.383  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.658  -4.193  -0.594  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.418  -3.294   0.104  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.624  -0.518  -0.814  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.564  -2.737  -2.511  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.299  -2.347   0.381  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.505  -4.566  -1.597  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.361  -4.949   0.118  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.702  -3.956  -0.451  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.215  -3.517  -0.743  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.004  -2.459   0.652  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.469  -4.157   0.752  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.101  -2.129  -2.282  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.418  -1.552  -2.504  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.420  -1.996  -1.444  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.556  -3.180  -1.135  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.933  -1.898  -3.901  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.117  -1.295  -4.893  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.357  -1.444  -4.144  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.962  -3.084  -2.438  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.314  -0.479  -2.440  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.898  -2.970  -4.030  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.534  -1.958  -5.276  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -8.001  -1.853  -3.380  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.401  -0.365  -4.112  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.685  -1.790  -5.114  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.117  -1.007  -0.917  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.140  -1.176   0.097  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.519  -1.122  -0.566  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.624  -0.847  -1.765  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.036  -0.036   1.140  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.569   0.335   1.387  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.700  -0.423   2.453  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.394   1.536   2.292  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.941  -0.108  -1.236  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.004  -2.127   0.589  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.553   0.826   0.746  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.065  -0.502   1.848  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.096   0.559   0.444  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.613  -1.489   2.604  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.210   0.094   3.264  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.741  -0.142   2.427  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.354   1.833   2.689  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.732   1.282   3.105  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.972   2.354   1.725  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.567  -1.364   0.212  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.921  -1.321  -0.320  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.302   0.059  -0.834  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.555   1.024  -0.567  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.423  -1.569   1.155  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.002  -2.029  -1.132  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.612  -1.603   0.459  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   4     -12.871   1.892  -3.807  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.463   1.426  -3.888  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.478   2.555  -3.595  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.655   3.686  -4.041  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.203   0.838  -5.280  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -12.050  -0.391  -5.593  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.549  -1.125  -6.831  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -11.465  -0.255  -8.005  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.936  -0.635  -9.169  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.453  -1.863  -9.314  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -10.892   0.212 -10.189  1.00  0.00           N  
ATOM     12  H   ARG A   4     -13.225   2.010  -4.775  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.323   0.651  -3.151  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.412   1.593  -6.024  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.162   0.557  -5.349  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.012  -1.066  -4.750  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -13.073  -0.082  -5.758  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.568  -1.525  -6.623  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -12.228  -1.938  -7.047  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -11.817   0.656  -7.922  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.484  -2.506  -8.549  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.058  -2.145 -10.188  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -11.254   1.139 -10.087  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -10.494  -0.076 -11.060  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.447   2.216  -2.835  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.397   3.148  -2.442  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.086   2.389  -2.392  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.096   1.176  -2.407  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.724   3.734  -1.065  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.715   4.754  -0.552  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.166   5.345   0.776  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.153   6.335   1.334  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.621   6.934   2.615  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.386   1.289  -2.519  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.333   3.938  -3.173  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.689   4.214  -1.116  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.774   2.922  -0.353  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.761   4.268  -0.412  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.617   5.550  -1.277  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.105   5.854   0.630  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.299   4.542   1.487  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.221   5.817   1.508  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.000   7.122   0.612  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.596   6.627   2.817  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.006   6.632   3.397  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.600   7.971   2.554  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.961   3.073  -2.334  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.685   2.374  -2.271  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.716   3.108  -1.353  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.751   4.336  -1.258  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.090   2.206  -3.669  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.025   1.603  -4.554  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.983   4.052  -2.325  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.878   1.392  -1.851  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.816   3.171  -4.059  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.212   1.579  -3.612  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.882   0.649  -4.585  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.856   2.353  -0.676  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.878   2.930   0.238  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.480   2.403  -0.009  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.291   1.233  -0.348  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.207   2.629   1.716  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.661   1.174   1.880  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.240   3.594   2.261  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.912   0.774   3.319  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.881   1.381  -0.797  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.879   4.001   0.103  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.301   2.771   2.287  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.577   1.025   1.330  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.897   0.524   1.483  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.683   4.149   1.448  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.006   3.042   2.785  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.756   4.276   2.944  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.612   1.462   3.770  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.320  -0.226   3.347  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.981   0.796   3.866  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.498   3.258   0.241  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.887   2.875   0.134  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.292   2.348   1.500  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.514   3.128   2.426  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.755   4.070  -0.262  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.218   3.718  -0.473  1.00  0.00           C  
ATOM     83  CD  ARG A   8       5.054   4.955  -0.755  1.00  0.00           C  
ATOM     84  NE  ARG A   8       6.461   4.627  -0.963  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       7.434   5.532  -0.978  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       7.157   6.815  -0.781  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       8.687   5.154  -1.184  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.274   4.156   0.565  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.975   2.090  -0.602  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.372   4.490  -1.179  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.695   4.817   0.517  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.596   3.236   0.417  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.298   3.041  -1.311  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.673   5.436  -1.644  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.971   5.631   0.083  1.00  0.00           H  
ATOM     96  HE  ARG A   8       6.691   3.685  -1.102  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.214   7.104  -0.622  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       7.892   7.492  -0.793  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       8.899   4.188  -1.329  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       9.419   5.835  -1.197  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.326   1.034   1.648  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.633   0.450   2.945  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.123   0.513   3.257  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.968   0.493   2.358  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.148  -1.017   3.074  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.026  -1.989   2.268  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.692  -1.133   2.647  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.881  -1.875   0.767  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.097   0.455   0.894  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.095   1.041   3.683  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.203  -1.288   4.120  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.064  -1.813   2.507  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.770  -3.002   2.545  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.487  -0.421   1.862  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.503  -2.134   2.284  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.051  -0.931   3.493  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.879  -1.557   0.520  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.592  -1.158   0.391  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.072  -2.838   0.315  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.425   0.593   4.548  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.799   0.666   5.034  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.325  -0.725   5.375  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.365  -0.865   6.018  1.00  0.00           O  
ATOM    124  CB  GLN A  10       5.862   1.571   6.268  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.278   2.957   6.032  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.141   3.764   7.309  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       5.900   3.581   8.260  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.165   4.663   7.340  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.695   0.606   5.201  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.409   1.091   4.250  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.316   1.104   7.073  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.896   1.685   6.564  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       5.924   3.496   5.355  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       4.300   2.850   5.585  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       3.595   4.755   6.549  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       4.058   5.201   8.152  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.589  -1.748   4.953  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.967  -3.130   5.226  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.684  -3.747   4.028  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.831  -3.111   2.987  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.725  -3.959   5.564  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.915  -3.400   6.726  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.658  -4.221   6.975  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.865  -3.680   8.076  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       0.783  -4.274   8.571  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.367  -5.430   8.068  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       0.116  -3.713   9.570  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.766  -1.568   4.455  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.636  -3.134   6.073  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.086  -3.997   4.693  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.034  -4.962   5.817  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.525  -3.415   7.616  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.632  -2.384   6.499  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.057  -4.219   6.077  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.945  -5.235   7.213  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.153  -2.829   8.466  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.868  -5.857   7.316  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.447  -5.874   8.444  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       0.426  -2.843   9.951  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -0.698  -4.160   9.941  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.128  -4.990   4.192  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.827  -5.682   3.125  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.962  -6.719   2.438  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.793  -6.883   2.788  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.979  -5.443   5.047  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.150  -4.960   2.391  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.694  -6.172   3.539  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.514  -7.440   1.446  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.901  -7.270   1.004  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.097  -5.990   0.192  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.646  -5.893  -0.948  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.166  -8.509   0.128  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.959  -9.384   0.277  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.830  -8.481   0.677  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.581  -7.265   1.843  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       9.300  -8.202  -0.899  1.00  0.00           H  
ATOM    177  HB3 PRO A  13      10.058  -9.009   0.474  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.738  -9.866  -0.664  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.137 -10.125   1.044  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.347  -8.064  -0.197  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.116  -9.011   1.291  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.773  -5.012   0.794  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.016  -3.750   0.120  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.772  -2.886   0.048  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.658  -3.400  -0.030  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.107  -5.149   1.703  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.786  -3.213   0.652  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.360  -3.951  -0.886  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.957  -1.569   0.073  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.831  -0.645   0.005  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.040  -0.844  -1.288  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.607  -1.170  -2.330  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.304   0.811   0.137  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.604   1.120  -0.597  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.574   0.614  -2.029  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.743   1.045  -2.794  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.943   0.480  -2.697  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      12.138  -0.544  -1.876  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.950   0.939  -3.428  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.867  -1.212   0.134  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.183  -0.871   0.832  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       7.535   1.462  -0.252  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.449   1.033   1.185  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.752   2.189  -0.609  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.424   0.650  -0.074  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.549  -0.465  -2.009  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.682   0.983  -2.510  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.626   1.796  -3.411  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.381  -0.894  -1.326  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      13.043  -0.964  -1.808  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.807   1.708  -4.050  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.855   0.516  -3.356  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.727  -0.657  -1.214  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.865  -0.827  -2.380  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.497  -0.208  -2.147  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.245   0.396  -1.104  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.726  -2.303  -2.729  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.326  -0.404  -0.355  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.329  -0.329  -3.218  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.696  -2.776  -2.691  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.064  -2.782  -2.022  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.318  -2.401  -3.725  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.621  -0.361  -3.128  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.269   0.180  -3.044  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.226  -0.930  -3.078  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.174  -1.716  -4.024  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.009   1.159  -4.194  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.872   2.590  -3.754  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.267   3.017  -3.088  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.876   3.510  -4.012  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.401   4.332  -2.687  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.746   4.826  -3.615  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.606   5.239  -2.952  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.891  -0.852  -3.931  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.180   0.710  -2.107  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.826   1.104  -4.896  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.094   0.878  -4.696  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.055   2.307  -2.880  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.768   3.188  -4.531  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.295   4.650  -2.170  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.535   5.534  -3.823  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.502   6.268  -2.641  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.618  -0.972  -2.054  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.683  -1.965  -1.977  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.036  -1.286  -2.090  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.166  -0.100  -1.790  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.632  -2.778  -0.670  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.396  -3.655  -0.641  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.674  -1.862   0.543  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.536  -0.302  -1.343  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.565  -2.646  -2.808  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.502  -3.421  -0.637  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.478  -3.055  -0.847  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -0.301  -4.111   0.333  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.491  -4.425  -1.392  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.877  -1.138   0.476  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.624  -1.349   0.576  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.553  -2.449   1.442  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.036  -2.035  -2.524  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.376  -1.486  -2.679  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.270  -1.857  -1.493  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.985  -2.796  -0.750  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.988  -1.955  -3.996  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.127  -1.634  -5.075  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.334  -1.330  -4.292  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.867  -2.975  -2.747  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.281  -0.408  -2.711  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.116  -3.027  -3.965  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.795  -2.442  -5.476  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.266  -0.258  -4.169  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.621  -1.557  -5.308  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.074  -1.725  -3.613  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.333  -1.082  -1.324  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.286  -1.254  -0.241  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.704  -0.978  -0.738  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.891  -0.215  -1.685  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.978  -0.276   0.916  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.512   0.159   0.883  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.297  -0.915   2.254  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.180   1.233   1.897  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.477  -0.353  -1.948  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.217  -2.263   0.126  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.608   0.595   0.800  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.884  -0.696   1.088  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.280   0.545  -0.096  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -7.812  -1.877   2.315  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.935  -0.279   3.047  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.365  -1.039   2.350  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.094   1.641   2.302  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.591   0.805   2.696  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.617   2.019   1.416  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.689  -1.574  -0.071  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.088  -1.368  -0.430  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.341  -1.366  -1.929  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.113  -0.501  -2.402  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.464  -2.148   0.688  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.677  -2.155   0.016  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.412  -0.421  -0.021  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   4     -11.635   3.790  -6.084  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.834   2.765  -5.365  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.578   3.390  -4.771  1.00  0.00           C  
ATOM      4  O   ARG A   4      -8.813   4.043  -5.477  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.471   1.647  -6.353  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.519   0.596  -5.793  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.567  -0.681  -6.621  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.837  -1.385  -6.446  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -11.254  -2.376  -7.228  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.509  -2.792  -8.245  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -12.421  -2.959  -6.988  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.340   4.166  -5.419  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.437   2.356  -4.568  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.379   1.148  -6.658  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.008   2.091  -7.223  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -8.510   0.988  -5.812  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.800   0.367  -4.775  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.446  -0.425  -7.663  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -8.760  -1.328  -6.315  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -11.410  -1.101  -5.703  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -9.626  -2.360  -8.427  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.830  -3.539  -8.828  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -12.985  -2.652  -6.221  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -12.740  -3.703  -7.576  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.381   3.195  -3.469  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.221   3.749  -2.779  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.124   2.711  -2.625  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.393   1.512  -2.547  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.608   4.279  -1.394  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.355   5.774  -1.226  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.446   6.207   0.233  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.384   5.533   1.099  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.001   5.801   0.605  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.031   2.671  -2.958  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.838   4.564  -3.370  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.659   4.090  -1.227  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.034   3.750  -0.648  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.369   6.009  -1.596  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -9.093   6.319  -1.798  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -8.310   7.278   0.287  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -9.424   5.951   0.613  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.471   5.908   2.108  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.557   4.468   1.100  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -6.024   6.055  -0.402  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -5.577   6.585   1.137  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.409   4.954   0.725  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.892   3.195  -2.560  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.734   2.337  -2.383  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.720   3.034  -1.477  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.738   4.260  -1.354  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.119   1.989  -3.743  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.087   1.408  -4.607  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.757   4.163  -2.611  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.069   1.433  -1.896  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.739   2.888  -4.204  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.309   1.288  -3.605  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.026   0.445  -4.573  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.850   2.261  -0.837  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.848   2.822   0.062  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.446   2.340  -0.254  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.235   1.186  -0.623  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.115   2.455   1.535  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.521   0.983   1.658  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.157   3.366   2.158  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.685   0.522   3.088  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.885   1.292  -0.967  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.878   3.897  -0.028  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.192   2.602   2.077  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.461   0.831   1.152  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.764   0.367   1.194  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.482   4.096   1.434  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.001   2.779   2.486  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.717   3.869   3.009  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.419   1.140   3.583  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.013  -0.506   3.098  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.737   0.605   3.602  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.513   3.222  -0.026  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.915   2.896  -0.199  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.453   2.501   1.165  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.841   3.356   1.962  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.690   4.089  -0.770  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.176   3.824  -0.965  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.853   4.977  -1.692  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.615   6.257  -1.026  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.971   7.434  -1.534  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.588   7.497  -2.706  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.711   8.550  -0.868  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.272   4.104   0.323  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.990   2.053  -0.872  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.266   4.351  -1.726  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.581   4.927  -0.097  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.641   3.699   0.003  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.300   2.920  -1.545  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.917   4.791  -1.726  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.465   5.028  -2.699  1.00  0.00           H  
ATOM     96  HE  ARG A   8       4.165   6.237  -0.157  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.789   6.657  -3.212  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.853   8.384  -3.085  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.246   8.508   0.017  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       4.976   9.435  -1.250  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.424   1.209   1.452  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.861   0.723   2.751  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.385   0.731   2.842  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.079   0.668   1.825  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.335  -0.708   3.039  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.148  -1.777   2.287  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.858  -0.811   2.677  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.131  -1.634   0.781  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.066   0.580   0.796  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.445   1.391   3.500  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.424  -0.885   4.101  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.176  -1.732   2.606  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.749  -2.753   2.528  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.458   0.178   2.503  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.747  -1.405   1.782  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.320  -1.279   3.487  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.121  -1.462   0.445  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.757  -0.805   0.491  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.507  -2.542   0.331  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.901   0.822   4.061  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.344   0.854   4.290  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.877  -0.530   4.647  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.013  -0.670   5.099  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.685   1.851   5.401  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.019   1.541   6.735  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.424   2.514   7.823  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.609   2.762   8.039  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.442   3.074   8.516  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.296   0.878   4.829  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.814   1.176   3.372  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.756   1.852   5.551  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.375   2.837   5.089  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.948   1.590   6.608  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.300   0.544   7.042  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.519   2.831   8.291  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.679   3.708   9.223  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.047  -1.544   4.454  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.428  -2.914   4.768  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.905  -3.640   3.515  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.955  -3.055   2.433  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.235  -3.656   5.377  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.638  -2.950   6.586  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.377  -3.646   7.076  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.812  -2.987   8.249  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.625  -3.289   8.766  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.865  -4.219   8.201  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.193  -2.656   9.848  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.153  -1.366   4.099  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.233  -2.885   5.489  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.465  -3.755   4.626  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.556  -4.640   5.684  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.366  -2.944   7.384  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.395  -1.933   6.312  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.645  -3.636   6.282  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.619  -4.668   7.328  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.348  -2.288   8.679  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.185  -4.696   7.382  1.00  0.00           H  
ATOM    158 HH12 ARG A  11      -0.026  -4.443   8.594  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.760  -1.952  10.273  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       0.301  -2.884  10.238  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.257  -4.911   3.671  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.729  -5.696   2.545  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.651  -6.593   1.973  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.521  -6.592   2.461  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.197  -5.320   4.559  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.070  -5.025   1.771  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.559  -6.307   2.869  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.970  -7.379   0.928  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.306  -7.405   0.324  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.555  -6.207  -0.590  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.997  -6.123  -1.684  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.293  -8.704  -0.483  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.864  -8.896  -0.864  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.041  -8.308   0.255  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.082  -7.452   1.074  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.925  -8.597  -1.353  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.650  -9.518   0.131  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.660  -8.376  -1.789  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.650  -9.949  -0.972  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.190  -7.776  -0.143  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.716  -9.084   0.933  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.396  -5.282  -0.132  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.703  -4.099  -0.918  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.589  -3.071  -0.866  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.425  -3.417  -0.668  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.812  -5.404   0.746  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.609  -3.651  -0.538  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.862  -4.393  -1.944  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.943  -1.803  -1.052  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.960  -0.726  -1.031  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.009  -0.866  -2.214  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.440  -0.844  -3.368  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.658   0.637  -1.076  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.778   0.788  -0.057  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.283   0.561   1.366  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.379   0.571   2.332  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.302  -0.385   2.412  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.250  -1.432   1.601  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.277  -0.291   3.306  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.884  -1.587  -1.211  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.394  -0.808  -0.115  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.077   0.780  -2.063  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.925   1.410  -0.893  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.552   0.068  -0.277  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.184   1.786  -0.130  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       8.585   1.345   1.620  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.783  -0.396   1.414  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.432   1.331   2.949  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      10.515  -1.505   0.926  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      11.945  -2.148   1.663  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.320   0.497   3.919  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.971  -1.010   3.364  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.720  -1.018  -1.927  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.723  -1.173  -2.983  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.406  -0.506  -2.617  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.270   0.093  -1.549  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.500  -2.650  -3.283  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.434  -1.032  -0.987  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.108  -0.708  -3.878  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.448  -3.122  -3.489  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.039  -3.125  -2.429  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.853  -2.749  -4.143  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.441  -0.618  -3.519  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.121  -0.034  -3.317  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.056  -1.119  -3.197  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.083  -1.966  -4.080  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.769   0.903  -4.478  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.722   2.355  -4.094  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.313   2.842  -3.310  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.703   3.234  -4.524  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.365   4.178  -2.962  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.654   4.571  -4.181  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.618   5.044  -3.398  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.622  -1.109  -4.347  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.145   0.535  -2.401  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.506   0.791  -5.258  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.201   0.631  -4.869  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.081   2.165  -2.967  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.513   2.864  -5.136  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.177   4.546  -2.350  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.424   5.246  -4.523  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.577   6.090  -3.128  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.705  -1.070  -2.111  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.781  -2.024  -1.875  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.115  -1.303  -2.012  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.158  -0.080  -1.976  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.689  -2.661  -0.473  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.588  -3.887  -0.371  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.247  -3.015  -0.138  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.552  -0.355  -1.459  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.717  -2.803  -2.621  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.035  -1.936   0.246  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.574  -4.425  -1.308  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.227  -4.533   0.417  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.598  -3.577  -0.147  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.356  -2.121  -0.162  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.203  -3.452   0.849  1.00  0.00           H  
ATOM    258 HG23 VAL A  18       0.130  -3.723  -0.862  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.194  -2.046  -2.175  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.511  -1.434  -2.326  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.366  -1.616  -1.075  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.123  -2.517  -0.273  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.218  -2.014  -3.551  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.509  -1.674  -4.731  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.642  -1.529  -3.716  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.109  -3.020  -2.196  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.362  -0.380  -2.488  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.242  -3.092  -3.465  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -5.075  -2.456  -5.083  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -8.197  -1.722  -2.810  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.639  -0.467  -3.918  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.106  -2.051  -4.536  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.367  -0.749  -0.920  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.266  -0.812   0.226  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.569  -1.498  -0.163  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.938  -1.528  -1.338  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.608   0.585   0.787  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.447   1.561   0.594  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.965   0.486   2.262  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.135   1.102   1.184  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.507  -0.054  -1.598  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.783  -1.385   1.002  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.473   0.957   0.260  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.294   1.717  -0.456  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.706   2.500   1.057  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.196  -0.067   2.780  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -9.037   1.478   2.681  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.911  -0.021   2.371  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.059   0.028   1.110  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.324   1.561   0.639  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -6.084   1.396   2.221  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.263  -2.035   0.832  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.524  -2.712   0.582  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.358  -4.213   0.461  1.00  0.00           C  
ATOM    295  O   GLY A  21     -10.323  -4.734   0.927  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.917  -1.971   1.743  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.202  -2.501   1.396  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.951  -2.333  -0.335  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A   4     -12.296   2.974  -3.993  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.024   2.234  -4.187  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.845   3.062  -3.692  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.414   4.003  -4.359  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.871   1.900  -5.680  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.655   1.037  -6.015  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -8.376   1.859  -6.147  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.482   2.879  -7.186  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -7.463   3.634  -7.589  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -6.267   3.505  -7.027  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.641   4.525  -8.555  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.120   3.974  -4.222  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.072   1.316  -3.619  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.755   1.373  -6.009  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.791   2.825  -6.235  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.518   0.309  -5.230  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -9.840   0.525  -6.949  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.165   2.338  -5.205  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -7.563   1.192  -6.397  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.356   3.003  -7.612  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -6.125   2.838  -6.296  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -5.506   4.074  -7.339  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -8.541   4.630  -8.980  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -6.875   5.093  -8.858  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.328   2.704  -2.523  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.193   3.406  -1.933  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.918   2.591  -2.090  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.957   1.369  -2.095  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.448   3.677  -0.448  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -9.455   4.789  -0.192  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -9.925   4.819   1.260  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -8.772   4.996   2.237  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.898   3.792   2.295  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.718   1.941  -2.041  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.075   4.348  -2.449  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -8.819   2.771   0.011  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -7.515   3.950   0.019  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.990   5.735  -0.425  1.00  0.00           H  
ATOM     39  HG3 LYS A   5     -10.311   4.639  -0.835  1.00  0.00           H  
ATOM     40  HD2 LYS A   5     -10.615   5.640   1.385  1.00  0.00           H  
ATOM     41  HD3 LYS A   5     -10.432   3.890   1.481  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -8.180   5.844   1.925  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -9.176   5.185   3.221  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.374   2.983   1.845  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.004   3.975   1.799  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.688   3.550   3.285  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.789   3.266  -2.215  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.512   2.581  -2.350  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.429   3.350  -1.601  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.336   4.572  -1.727  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.152   2.407  -3.823  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.225   1.807  -4.534  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.808   4.246  -2.203  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.618   1.608  -1.899  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.940   3.369  -4.257  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.282   1.772  -3.904  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.959   1.655  -3.931  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.627   2.645  -0.805  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.574   3.295  -0.026  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.223   2.621  -0.147  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.128   1.398  -0.229  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.912   3.335   1.479  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.549   2.015   1.925  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.801   4.513   1.821  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.814   1.945   3.414  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.753   1.676  -0.733  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.485   4.311  -0.377  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.983   3.464   2.017  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.492   1.885   1.415  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.889   1.198   1.666  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.946   5.126   0.946  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.756   4.154   2.173  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.325   5.095   2.597  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.447   2.769   3.705  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.304   1.013   3.649  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.876   2.004   3.948  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.823   3.440  -0.065  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.189   2.950  -0.076  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.553   2.618   1.359  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.843   3.517   2.150  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.162   4.001  -0.630  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.800   4.547  -2.007  1.00  0.00           C  
ATOM     83  CD  ARG A   8       1.618   5.507  -1.951  1.00  0.00           C  
ATOM     84  NE  ARG A   8       1.411   6.195  -3.223  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       0.776   7.360  -3.341  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       0.295   7.972  -2.265  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       0.626   7.917  -4.535  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.664   4.396   0.070  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.234   2.055  -0.676  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.202   4.831   0.060  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.145   3.556  -0.693  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.654   5.070  -2.409  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       2.549   3.719  -2.655  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       0.726   4.949  -1.711  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       1.803   6.241  -1.181  1.00  0.00           H  
ATOM     96  HE  ARG A   8       1.761   5.767  -4.032  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       0.408   7.558  -1.362  1.00  0.00           H  
ATOM     98 HH12 ARG A   8      -0.179   8.848  -2.358  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       0.989   7.462  -5.348  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       0.150   8.792  -4.623  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.489   1.344   1.719  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.769   0.955   3.090  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.274   0.938   3.356  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.065   0.568   2.488  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.159  -0.426   3.448  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.031  -1.591   2.952  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.755  -0.545   2.873  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.117  -1.709   1.447  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.220   0.669   1.066  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.301   1.701   3.727  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.079  -0.483   4.525  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.034  -1.468   3.327  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.625  -2.517   3.331  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.171   0.314   3.166  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.813  -0.590   1.796  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.289  -1.443   3.245  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.182  -1.402   1.004  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.914  -1.080   1.085  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.321  -2.736   1.181  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.661   1.345   4.560  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.071   1.385   4.946  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.540   0.033   5.478  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.621  -0.076   6.057  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.318   2.486   5.988  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.503   2.346   7.271  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.905   1.141   8.102  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       6.868   1.194   8.863  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.167   0.048   7.965  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.983   1.629   5.204  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.642   1.615   4.058  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.365   2.478   6.256  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.081   3.442   5.543  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       5.647   3.233   7.869  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       4.458   2.256   7.014  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.412   0.074   7.343  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.412  -0.742   8.490  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.718  -0.992   5.284  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.046  -2.333   5.751  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.628  -3.175   4.621  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.418  -2.884   3.444  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.795  -3.017   6.310  1.00  0.00           C  
ATOM    142  CG  ARG A  11       5.048  -4.410   6.871  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.761  -5.056   7.360  1.00  0.00           C  
ATOM    144  NE  ARG A  11       4.000  -6.375   7.941  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.037  -7.164   8.412  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.770  -6.773   8.371  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.342  -8.349   8.924  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.871  -0.842   4.818  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.781  -2.244   6.537  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.387  -2.405   7.100  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.066  -3.101   5.519  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.473  -5.030   6.096  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       5.741  -4.338   7.697  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.313  -4.418   8.108  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.086  -5.158   6.523  1.00  0.00           H  
ATOM    156  HE  ARG A  11       4.927  -6.689   7.984  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.534  -5.880   7.986  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       1.050  -7.370   8.725  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       4.295  -8.647   8.957  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.619  -8.941   9.277  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.354  -4.222   4.996  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.961  -5.107   4.018  1.00  0.00           C  
ATOM    163  C   GLY A  12       7.155  -6.375   3.812  1.00  0.00           C  
ATOM    164  O   GLY A  12       6.033  -6.486   4.305  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.475  -4.397   5.951  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.045  -4.590   3.075  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.948  -5.374   4.360  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.705  -7.357   3.080  1.00  0.00           N  
ATOM    169  CA  PRO A  13       9.035  -7.257   2.481  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.022  -6.521   1.143  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.422  -6.985   0.174  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.426  -8.719   2.289  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.134  -9.428   2.045  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.066  -8.652   2.781  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.735  -6.777   3.148  1.00  0.00           H  
ATOM    176  HB2 PRO A  13      10.094  -8.809   1.443  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.915  -9.086   3.179  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.920  -9.442   0.986  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.193 -10.436   2.426  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.199  -8.514   2.151  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.790  -9.163   3.692  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.694  -5.373   1.098  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.753  -4.593  -0.125  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.764  -3.445  -0.130  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.555  -3.661  -0.081  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.155  -5.057   1.900  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.751  -4.196  -0.235  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.541  -5.240  -0.964  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.280  -2.221  -0.195  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.430  -1.035  -0.213  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.482  -1.060  -1.410  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.913  -1.123  -2.561  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.276   0.249  -0.210  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.672   0.077  -0.793  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.625  -0.517  -2.188  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.085   0.423  -3.169  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.180   0.252  -4.484  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.788  -0.819  -4.977  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       9.667   1.155  -5.310  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.251  -2.113  -0.235  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.841  -1.059   0.682  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       8.761   1.005  -0.785  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.375   0.596   0.809  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      11.150   1.044  -0.842  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      11.243  -0.576  -0.150  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      11.625  -0.797  -2.482  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.996  -1.395  -2.162  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.631   1.221  -2.829  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.178  -1.500  -4.357  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      10.857  -0.945  -5.966  1.00  0.00           H  
ATOM    211 HH21 ARG A  15       9.210   1.965  -4.943  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       9.740   1.026  -6.299  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.186  -1.019  -1.126  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.165  -1.047  -2.166  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.889  -0.400  -1.671  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.868   0.236  -0.617  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.899  -2.480  -2.606  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.902  -0.974  -0.185  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.523  -0.494  -3.019  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.823  -3.040  -2.591  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.191  -2.940  -1.931  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.494  -2.481  -3.607  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.827  -0.565  -2.434  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.538   0.001  -2.064  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.421  -1.010  -2.294  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.478  -1.813  -3.225  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.278   1.305  -2.833  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.491   1.151  -4.101  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.896   0.270  -5.090  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.655   1.906  -4.308  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.175   0.141  -6.261  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.381   1.779  -5.478  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.964   0.896  -6.455  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.912  -1.081  -3.262  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.578   0.221  -1.009  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.737   1.983  -2.197  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.228   1.750  -3.088  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.786  -0.324  -4.938  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.983   2.598  -3.537  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.503  -0.549  -7.023  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.271   2.372  -5.631  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.530   0.798  -7.371  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.586  -0.967  -1.430  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.719  -1.877  -1.523  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.979  -1.110  -1.893  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.043   0.108  -1.723  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.960  -2.618  -0.191  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.858  -3.832  -0.395  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.639  -3.020   0.450  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.565  -0.303  -0.710  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.507  -2.606  -2.291  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.469  -1.942   0.478  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.584  -4.334  -1.311  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.739  -4.511   0.436  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.889  -3.513  -0.452  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.028  -3.536  -0.277  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.121  -2.136   0.792  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.829  -3.673   1.290  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.975  -1.828  -2.387  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.238  -1.220  -2.778  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.400  -1.804  -1.980  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.749  -2.974  -2.138  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.484  -1.413  -4.274  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.506  -0.725  -5.035  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.844  -0.923  -4.725  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.860  -2.794  -2.487  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.171  -0.161  -2.573  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.418  -2.467  -4.507  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.662   0.225  -4.970  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.088  -0.010  -4.202  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.825  -0.738  -5.788  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.590  -1.673  -4.504  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.000  -0.973  -1.141  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.126  -1.355  -0.328  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.384  -0.647  -0.814  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.344   0.116  -1.782  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.880  -1.004   1.147  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.228   0.375   1.274  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.029  -2.073   1.819  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.729   0.376   1.044  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.683  -0.056  -1.072  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.268  -2.416  -0.409  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.830  -0.979   1.637  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.671   1.035   0.547  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.414   0.763   2.265  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.175  -2.296   1.197  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.689  -1.714   2.780  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.617  -2.967   1.957  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.419  -0.586   0.664  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.475   1.145   0.330  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.225   0.572   1.978  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.495  -0.902  -0.142  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.748  -0.274  -0.519  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.625   1.233  -0.630  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.246   1.818  -1.541  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.463  -1.517   0.618  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.064  -0.672  -1.472  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.496  -0.510   0.225  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A   4     -12.803   2.209  -5.284  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.695   1.445  -4.654  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.485   2.342  -4.428  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.071   3.073  -5.327  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -11.343   0.261  -5.568  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.061  -0.484  -5.192  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -8.810   0.206  -5.736  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.949   0.541  -7.153  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -7.947   0.940  -7.930  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -6.717   1.044  -7.446  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -8.178   1.237  -9.203  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.395   3.079  -5.682  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -12.037   1.069  -3.701  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -12.158  -0.448  -5.542  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.236   0.628  -6.579  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.990  -0.535  -4.117  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.111  -1.486  -5.597  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.632   1.110  -5.175  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -7.967  -0.460  -5.616  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.844   0.471  -7.546  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -6.534   0.823  -6.489  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -5.971   1.341  -8.041  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -9.104   1.160  -9.573  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -7.428   1.538  -9.791  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.929   2.279  -3.223  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.763   3.080  -2.865  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.550   2.184  -2.698  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.689   0.994  -2.440  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -9.020   3.838  -1.562  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.928   4.839  -1.204  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.311   5.664   0.014  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.223   6.665   0.381  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.639   7.545   1.508  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.310   1.673  -2.555  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.576   3.787  -3.660  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.955   4.370  -1.645  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -9.094   3.118  -0.755  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.015   4.303  -0.991  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.772   5.503  -2.043  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.223   6.202  -0.200  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.471   4.999   0.850  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.335   6.124   0.670  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.007   7.279  -0.482  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.877   6.969   2.341  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -6.867   8.195   1.758  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -8.472   8.105   1.235  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.367   2.758  -2.830  1.00  0.00           N  
ATOM     48  CA  SER A   6      -5.134   2.003  -2.670  1.00  0.00           C  
ATOM     49  C   SER A   6      -4.084   2.861  -1.968  1.00  0.00           C  
ATOM     50  O   SER A   6      -4.113   4.088  -2.070  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.634   1.505  -4.030  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.636   0.735  -4.687  1.00  0.00           O  
ATOM     53  H   SER A   6      -6.319   3.717  -3.023  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.355   1.150  -2.043  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.383   2.351  -4.650  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.758   0.889  -3.888  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.491  -0.205  -4.523  1.00  0.00           H  
ATOM     58  N   ILE A   7      -3.172   2.219  -1.244  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -2.128   2.933  -0.511  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.742   2.369  -0.766  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.566   1.165  -0.935  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.352   2.871   1.015  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.824   1.473   1.433  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.324   3.936   1.477  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.986   1.311   2.928  1.00  0.00           C  
ATOM     66  H   ILE A   7      -3.206   1.242  -1.193  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -2.150   3.969  -0.813  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.404   3.069   1.493  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.779   1.268   0.972  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.104   0.741   1.095  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.115   4.861   0.963  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -4.332   3.623   1.263  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -3.208   4.081   2.542  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.647   2.078   3.305  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.403   0.337   3.143  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.022   1.401   3.407  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.245   3.251  -0.707  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.633   2.860  -0.842  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.166   2.668   0.568  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.548   3.632   1.233  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.433   3.928  -1.596  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.922   3.630  -1.683  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.636   4.611  -2.603  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.398   6.004  -2.223  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.901   6.575  -1.132  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.674   5.880  -0.308  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.632   7.845  -0.863  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.033   4.186  -0.511  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.678   1.921  -1.377  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.045   4.008  -2.600  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.305   4.877  -1.093  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.351   3.703  -0.695  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.057   2.629  -2.064  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.697   4.415  -2.562  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.283   4.458  -3.614  1.00  0.00           H  
ATOM     96  HE  ARG A   8       3.830   6.541  -2.813  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.882   4.921  -0.505  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.051   6.314   0.510  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.051   8.374  -1.481  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       5.012   8.274  -0.043  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.125   1.433   1.045  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.539   1.144   2.408  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.057   1.142   2.545  1.00  0.00           C  
ATOM    104  O   ILE A   9       4.784   0.898   1.579  1.00  0.00           O  
ATOM    105  CB  ILE A   9       1.980  -0.212   2.907  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.778  -1.398   2.345  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.509  -0.341   2.534  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.770  -1.498   0.836  1.00  0.00           C  
ATOM    109  H   ILE A   9       1.766   0.716   0.487  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.127   1.924   3.038  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.048  -0.223   3.985  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.807  -1.314   2.658  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.366  -2.316   2.737  1.00  0.00           H  
ATOM    114 HG21 ILE A   9      -0.015   0.560   2.816  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.419  -0.491   1.468  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.079  -1.185   3.053  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.769  -1.339   0.469  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.430  -0.751   0.422  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.110  -2.479   0.540  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.526   1.426   3.755  1.00  0.00           N  
ATOM    121  CA  GLN A  10       5.956   1.472   4.037  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.441   0.159   4.642  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.564   0.070   5.139  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.271   2.630   4.984  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.890   3.993   4.425  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.128   5.115   5.416  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.268   5.476   5.699  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.051   5.671   5.954  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.894   1.618   4.477  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.469   1.632   3.101  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.733   2.481   5.910  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.331   2.634   5.192  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.482   4.185   3.543  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       4.842   3.981   4.160  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.172   5.333   5.685  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.179   6.400   6.596  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.590  -0.857   4.597  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.929  -2.166   5.144  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.402  -3.086   4.019  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.123  -2.832   2.848  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.706  -2.768   5.857  1.00  0.00           C  
ATOM    142  CG  ARG A  11       5.032  -3.934   6.790  1.00  0.00           C  
ATOM    143  CD  ARG A  11       4.266  -5.201   6.420  1.00  0.00           C  
ATOM    144  NE  ARG A  11       5.139  -6.373   6.379  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       4.696  -7.622   6.266  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       3.393  -7.871   6.249  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       5.561  -8.623   6.174  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.711  -0.725   4.188  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.732  -2.036   5.856  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.234  -1.992   6.444  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.008  -3.111   5.110  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       6.086  -4.140   6.749  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.765  -3.651   7.799  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.493  -5.368   7.156  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.813  -5.071   5.447  1.00  0.00           H  
ATOM    156  HE  ARG A  11       6.105  -6.218   6.414  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.739  -7.118   6.321  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       3.064  -8.812   6.165  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       6.544  -8.437   6.188  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       5.231  -9.563   6.087  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.131  -4.139   4.377  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.646  -5.064   3.384  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.785  -6.301   3.233  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.685  -6.369   3.781  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.335  -4.282   5.321  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.710  -4.567   2.430  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.639  -5.368   3.682  1.00  0.00           H  
ATOM    168  N   PRO A  13       7.267  -7.300   2.479  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.570  -7.241   1.818  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.560  -6.350   0.580  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.904  -6.661  -0.414  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.854  -8.705   1.428  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.739  -9.514   2.018  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.588  -8.569   2.213  1.00  0.00           C  
ATOM    175  HA  PRO A  13       9.333  -6.890   2.496  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.873  -8.793   0.351  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.810  -9.004   1.831  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.461 -10.305   1.338  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.049  -9.929   2.968  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.990  -8.509   1.315  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.985  -8.870   3.057  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.298  -5.244   0.650  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.369  -4.320  -0.468  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.253  -3.294  -0.448  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.102  -3.627  -0.168  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.801  -5.055   1.468  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.318  -3.807  -0.436  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.309  -4.883  -1.389  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.591  -2.047  -0.755  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.606  -0.973  -0.783  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.743  -1.099  -2.032  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.265  -1.164  -3.145  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.304   0.392  -0.757  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.276   0.562   0.403  1.00  0.00           C  
ATOM    195  CD  ARG A  15       8.583   0.390   1.747  1.00  0.00           C  
ATOM    196  NE  ARG A  15       9.503   0.575   2.869  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.473  -0.283   3.181  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.646  -1.387   2.467  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.270  -0.035   4.212  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.523  -1.846  -0.978  1.00  0.00           H  
ATOM    201  HA  ARG A  15       6.977  -1.071   0.090  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       8.852   0.518  -1.680  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.553   1.166  -0.687  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.059  -0.175   0.317  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       9.705   1.553   0.355  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       7.791   1.117   1.822  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.164  -0.605   1.798  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.394   1.380   3.415  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      10.047  -1.579   1.690  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      11.378  -2.027   2.705  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.141   0.795   4.756  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.999  -0.679   4.448  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.427  -1.148  -1.848  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.511  -1.287  -2.977  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.155  -0.661  -2.691  1.00  0.00           C  
ATOM    216  O   ALA A  16       2.942  -0.053  -1.642  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.345  -2.757  -3.335  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.066  -1.100  -0.936  1.00  0.00           H  
ATOM    219  HA  ALA A  16       4.947  -0.786  -3.828  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.313  -3.238  -3.341  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.709  -3.237  -2.605  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.896  -2.842  -4.314  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.245  -0.822  -3.641  1.00  0.00           N  
ATOM    224  CA  PHE A  17       0.895  -0.285  -3.520  1.00  0.00           C  
ATOM    225  C   PHE A  17      -0.116  -1.396  -3.261  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.215  -2.353  -4.029  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.509   0.480  -4.791  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.374   1.963  -4.589  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.663   2.478  -3.827  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.277   2.842  -5.164  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.797   3.841  -3.643  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.147   4.207  -4.986  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.109   4.706  -4.223  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.490  -1.319  -4.448  1.00  0.00           H  
ATOM    235  HA  PHE A  17       0.884   0.397  -2.683  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.264   0.317  -5.544  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.439   0.107  -5.153  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.372   1.800  -3.371  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.089   2.453  -5.760  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.611   4.229  -3.048  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       1.857   4.882  -5.441  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.005   5.773  -4.082  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.878  -1.247  -2.183  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.904  -2.214  -1.819  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.270  -1.558  -1.948  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.367  -0.334  -2.001  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.722  -2.725  -0.373  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.568  -3.966  -0.118  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.255  -3.001  -0.076  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.758  -0.453  -1.625  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.843  -3.053  -2.499  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.062  -1.952   0.296  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.569  -4.592  -0.998  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.154  -4.517   0.715  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.580  -3.671   0.117  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.354  -2.226  -0.516  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.100  -3.014   0.993  1.00  0.00           H  
ATOM    258 HG23 VAL A  18       0.025  -3.958  -0.492  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.322  -2.359  -1.998  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.671  -1.822  -2.125  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.416  -1.866  -0.795  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.154  -2.720   0.052  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.445  -2.576  -3.207  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.850  -2.358  -4.476  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.900  -2.165  -3.310  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.190  -3.326  -1.947  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.579  -0.789  -2.429  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.413  -3.635  -2.991  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -5.631  -3.205  -4.878  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.967  -1.089  -3.361  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -8.335  -2.596  -4.199  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.436  -2.518  -2.440  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.341  -0.928  -0.628  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.143  -0.820   0.583  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.585  -1.232   0.301  1.00  0.00           C  
ATOM    276  O   ILE A  20     -10.005  -1.298  -0.857  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.137   0.627   1.129  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.731   1.232   1.044  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.636   0.666   2.567  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.653   2.650   1.568  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.490  -0.285  -1.345  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.723  -1.472   1.331  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.811   1.215   0.526  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -6.051   0.627   1.623  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -6.411   1.240   0.014  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.271  -0.198   3.100  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.275   1.561   3.048  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.716   0.666   2.576  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.646   2.998   1.816  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -6.033   2.674   2.451  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -6.227   3.290   0.811  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.338  -1.496   1.360  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.725  -1.889   1.211  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.528  -1.623   2.466  1.00  0.00           C  
ATOM    295  O   GLY A  21     -13.773  -1.618   2.385  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.954  -1.419   2.255  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.160  -1.335   0.393  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.769  -2.945   0.984  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A   4     -12.539   2.380  -4.264  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.229   1.738  -3.990  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.187   2.786  -3.620  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.353   3.968  -3.918  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.782   0.963  -5.235  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.731  -0.159  -5.638  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.178  -0.972  -6.802  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.913  -0.137  -7.972  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.351  -0.584  -9.093  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.000  -1.858  -9.208  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -10.142   0.249 -10.104  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.844   2.086  -5.212  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.346   1.052  -3.164  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -10.703   1.653  -6.064  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.809   0.533  -5.045  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.878  -0.816  -4.791  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -12.679   0.269  -5.929  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.259  -1.446  -6.490  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.901  -1.731  -7.068  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -11.164   0.809  -7.918  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -10.156  -2.490  -8.449  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.578  -2.186 -10.053  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -10.406   1.209 -10.021  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -9.719  -0.084 -10.946  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.121   2.340  -2.969  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.037   3.218  -2.546  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.767   2.396  -2.433  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.837   1.184  -2.434  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.384   3.871  -1.201  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.484   5.046  -0.828  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.396   4.646   0.162  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -6.955   4.448   1.565  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.544   5.702   2.115  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.061   1.380  -2.761  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.899   3.981  -3.294  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.404   4.227  -1.242  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.306   3.122  -0.424  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -7.015   5.425  -1.724  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.091   5.823  -0.386  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -5.944   3.723  -0.166  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -5.647   5.424   0.190  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.720   3.688   1.532  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -6.154   4.125   2.215  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.479   6.466   1.413  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.546   5.550   2.354  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.033   5.991   2.973  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.611   3.032  -2.353  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.365   2.284  -2.243  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.385   2.996  -1.312  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.421   4.219  -1.184  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.742   2.081  -3.624  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.684   1.531  -4.536  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.590   4.012  -2.365  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.605   1.312  -1.822  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.407   3.030  -4.003  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -2.901   1.409  -3.543  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.578   0.575  -4.579  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.505   2.228  -0.675  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.504   2.783   0.233  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.114   2.253  -0.059  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.050   1.106  -0.467  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.797   2.457   1.712  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.252   1.003   1.860  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.810   3.416   2.304  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.464   0.575   3.297  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.522   1.261  -0.827  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.504   3.857   0.117  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.876   2.583   2.262  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.183   0.867   1.333  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.503   0.357   1.429  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.319   3.944   1.511  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.526   2.865   2.891  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.294   4.123   2.938  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.046   1.324   3.814  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -2.991  -0.367   3.317  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.506   0.464   3.784  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.878   3.077   0.230  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.265   2.683   0.080  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.752   2.238   1.451  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.143   3.060   2.281  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.114   3.842  -0.465  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.925   5.157   0.282  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.835   6.251  -0.256  1.00  0.00           C  
ATOM     84  NE  ARG A   8       3.733   7.476   0.539  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       4.741   8.005   1.234  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.946   7.451   1.204  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       4.541   9.099   1.955  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.669   3.954   0.607  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.308   1.847  -0.602  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.157   3.565  -0.401  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.858   4.000  -1.503  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.900   5.478   0.172  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       3.145   5.003   1.327  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.855   5.899  -0.237  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.550   6.471  -1.274  1.00  0.00           H  
ATOM     96  HE  ARG A   8       2.861   7.921   0.568  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.108   6.631   0.657  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.694   7.856   1.730  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       3.636   9.526   1.976  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       5.294   9.498   2.479  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.673   0.943   1.712  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.053   0.425   3.015  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.575   0.358   3.150  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.283   0.083   2.181  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.440  -0.976   3.276  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.247  -2.087   2.589  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.991  -1.012   2.799  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.233  -2.016   1.080  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.317   0.334   1.032  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.654   1.110   3.757  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.441  -1.149   4.343  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.277  -2.030   2.909  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.843  -3.046   2.877  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.553  -0.032   2.903  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.962  -1.310   1.761  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.434  -1.719   3.389  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.221  -1.861   0.734  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.855  -1.199   0.755  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.614  -2.942   0.675  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.074   0.627   4.355  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.514   0.613   4.611  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.970  -0.762   5.090  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.127  -0.950   5.469  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.879   1.688   5.642  1.00  0.00           C  
ATOM    125  CG  GLN A  10       8.377   1.906   5.814  1.00  0.00           C  
ATOM    126  CD  GLN A  10       8.699   3.080   6.719  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       9.242   2.910   7.808  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       8.368   4.284   6.268  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.461   0.850   5.086  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.016   0.836   3.681  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.435   2.624   5.339  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.468   1.402   6.601  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       8.812   1.016   6.244  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       8.817   2.085   4.843  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       7.941   4.348   5.389  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       8.565   5.059   6.834  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.059  -1.726   5.057  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.370  -3.086   5.477  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.657  -3.970   4.270  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.590  -3.514   3.128  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.222  -3.671   6.313  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.835  -3.236   5.860  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.744  -3.936   6.660  1.00  0.00           C  
ATOM    144  NE  ARG A  11       1.408  -3.410   6.372  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       0.778  -3.571   5.209  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.361  -4.230   4.218  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      -0.439  -3.073   5.041  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.159  -1.518   4.734  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.260  -3.043   6.090  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.270  -4.749   6.257  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.353  -3.369   7.342  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.740  -2.170   5.998  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.716  -3.479   4.816  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.761  -4.988   6.422  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.950  -3.804   7.714  1.00  0.00           H  
ATOM    156  HE  ARG A  11       0.955  -2.916   7.085  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.276  -4.610   4.340  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.884  -4.344   3.346  1.00  0.00           H  
ATOM    159 HH21 ARG A  11      -0.884  -2.578   5.787  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -0.911  -3.191   4.168  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.984  -5.232   4.528  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.287  -6.156   3.451  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.106  -7.034   3.090  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.026  -6.887   3.663  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.028  -5.537   5.457  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.584  -5.595   2.578  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.109  -6.787   3.756  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.280  -7.960   2.134  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.549  -8.165   1.431  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.814  -7.093   0.375  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.169  -7.067  -0.672  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.382  -9.545   0.764  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.066 -10.078   1.237  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.254  -8.890   1.662  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.379  -8.195   2.121  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.393  -9.428  -0.311  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.197 -10.189   1.063  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       5.570 -10.599   0.430  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.219 -10.745   2.073  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.711  -8.477   0.823  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.576  -9.155   2.461  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.776  -6.219   0.659  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.123  -5.160  -0.272  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.186  -3.969  -0.189  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.967  -4.119  -0.268  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.259  -6.297   1.507  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.127  -4.828  -0.061  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.093  -5.557  -1.277  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.761  -2.778  -0.041  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.977  -1.552   0.040  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.266  -1.303  -1.287  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.908  -1.060  -2.308  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.894  -0.375   0.403  1.00  0.00           C  
ATOM    194  CG  ARG A  15       8.176   0.953   0.615  1.00  0.00           C  
ATOM    195  CD  ARG A  15       7.671   1.550  -0.693  1.00  0.00           C  
ATOM    196  NE  ARG A  15       8.721   1.606  -1.710  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       8.547   2.096  -2.935  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       7.372   2.592  -3.298  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       9.553   2.091  -3.799  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.736  -2.723   0.006  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.237  -1.680   0.818  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.421  -0.618   1.315  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.619  -0.246  -0.389  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       7.334   0.792   1.272  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.863   1.649   1.076  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       6.854   0.951  -1.061  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       7.319   2.553  -0.500  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.603   1.253  -1.468  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       6.612   2.599  -2.650  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       7.246   2.960  -4.220  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      10.440   1.720  -3.531  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       9.422   2.459  -4.721  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.938  -1.380  -1.270  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.143  -1.178  -2.480  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.782  -0.574  -2.170  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.515  -0.129  -1.055  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.978  -2.499  -3.223  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.482  -1.585  -0.428  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.675  -0.500  -3.126  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.736  -3.193  -2.896  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.000  -2.910  -3.017  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       5.080  -2.329  -4.285  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.932  -0.563  -3.180  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.586  -0.019  -3.053  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.543  -1.131  -3.042  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.515  -1.973  -3.938  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.292   0.940  -4.207  1.00  0.00           C  
ATOM    228  CG  PHE A  17       1.067   2.361  -3.778  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.057   2.708  -3.043  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.971   3.352  -4.120  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.270   4.016  -2.656  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.761   4.662  -3.738  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.638   4.995  -3.006  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.221  -0.931  -4.040  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.531   0.524  -2.123  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       2.124   0.930  -4.895  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.405   0.605  -4.725  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -0.766   1.941  -2.764  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.849   3.091  -4.691  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.150   4.275  -2.086  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.475   5.424  -4.012  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.471   6.020  -2.708  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.324  -1.109  -2.040  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.389  -2.095  -1.922  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.741  -1.414  -2.006  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.867  -0.233  -1.690  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.305  -2.900  -0.610  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.098  -3.819  -0.631  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.264  -1.974   0.595  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.259  -0.396  -1.372  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.297  -2.783  -2.751  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.190  -3.512  -0.533  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.800  -3.234  -0.766  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -0.040  -4.360   0.301  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.197  -4.518  -1.450  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.507  -1.220   0.446  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.226  -1.499   0.716  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.033  -2.547   1.481  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.746  -2.151  -2.446  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.082  -1.593  -2.586  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.938  -1.848  -1.346  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.666  -2.748  -0.551  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.762  -2.160  -3.827  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.964  -1.927  -4.974  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.124  -1.557  -4.092  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.581  -3.084  -2.694  1.00  0.00           H  
ATOM    267  HA  THR A  19      -4.974  -0.524  -2.714  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.886  -3.225  -3.703  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.845  -2.752  -5.456  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.061  -0.483  -4.013  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.451  -1.828  -5.086  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.831  -1.929  -3.366  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.968  -1.025  -1.204  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.898  -1.085  -0.094  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.313  -0.806  -0.597  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.488  -0.221  -1.672  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.546  -0.029   0.973  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.031   0.174   1.062  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.103  -0.438   2.327  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.640   1.371   1.894  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.104  -0.341  -1.877  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.854  -2.065   0.349  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.011   0.902   0.690  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.580  -0.702   1.506  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.631   0.315   0.069  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.002  -1.505   2.452  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.554   0.068   3.107  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.145  -0.165   2.385  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.518   1.778   2.372  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -4.928   1.071   2.647  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.197   2.122   1.254  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.312  -1.203   0.181  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.694  -0.971  -0.205  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.389  -2.237  -0.651  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.087  -3.309  -0.088  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.113  -1.652   1.028  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.227  -0.560   0.638  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.716  -0.258  -1.014  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A   4     -11.013   2.256  -6.467  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.586   1.944  -5.080  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.515   2.918  -4.617  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.090   3.789  -5.373  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.034   0.509  -5.028  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.096  -0.581  -4.910  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.956  -0.698  -6.160  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.795   0.480  -6.365  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -13.775   0.849  -5.541  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -14.061   0.120  -4.468  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -14.473   1.947  -5.795  1.00  0.00           N  
ATOM     12  H   ARG A   4     -10.884   1.401  -7.041  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.442   2.023  -4.428  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.463   0.324  -5.925  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.374   0.425  -4.175  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -10.605  -1.528  -4.739  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.732  -0.353  -4.068  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -11.307  -0.823  -7.015  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -12.591  -1.568  -6.062  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.613   1.032  -7.154  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -13.540  -0.713  -4.274  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -14.797   0.403  -3.854  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -14.261   2.495  -6.604  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -15.208   2.226  -5.178  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.072   2.744  -3.380  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.029   3.576  -2.798  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.762   2.746  -2.716  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.838   1.547  -2.498  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.444   4.025  -1.393  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.903   5.387  -0.960  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.387   5.399  -0.787  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -5.911   4.314   0.171  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.564   4.423   1.503  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.443   2.011  -2.843  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.867   4.436  -3.432  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.520   4.062  -1.347  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.094   3.285  -0.688  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.169   6.118  -1.709  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.364   5.657  -0.020  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -5.922   5.250  -1.745  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.092   6.362  -0.394  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.138   3.349  -0.253  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -4.843   4.408   0.295  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.089   5.320   1.571  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.228   3.634   1.641  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.847   4.396   2.257  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.609   3.356  -2.890  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.364   2.605  -2.824  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.270   3.401  -2.120  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.152   4.611  -2.313  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.923   2.205  -4.228  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.998   1.628  -4.952  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.592   4.317  -3.067  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.556   1.712  -2.253  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.575   3.076  -4.756  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.125   1.480  -4.159  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.849   0.680  -5.053  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.477   2.714  -1.300  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.393   3.360  -0.562  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.080   2.614  -0.660  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.048   1.386  -0.689  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.700   3.493   0.943  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.576   2.333   1.422  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.327   4.832   1.267  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.750   2.290   2.924  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.624   1.751  -1.191  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.261   4.348  -0.973  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.757   3.447   1.468  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.556   2.421   0.978  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.128   1.399   1.111  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.619   5.326   0.354  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.191   4.683   1.894  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.602   5.439   1.792  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.184   3.218   3.264  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.399   1.470   3.190  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.784   2.151   3.392  1.00  0.00           H  
ATOM     77  N   ARG A   8       1.005   3.379  -0.621  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.342   2.815  -0.620  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.650   2.383   0.807  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.887   3.221   1.678  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.369   3.841  -1.124  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.457   5.107  -0.279  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.356   6.151  -0.924  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.516   7.336  -0.082  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       3.531   8.184   0.202  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       2.311   7.982  -0.279  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       3.766   9.237   0.972  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.896   4.347  -0.531  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.350   1.951  -1.262  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.345   3.375  -1.134  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.108   4.126  -2.133  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.468   5.521  -0.161  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       3.860   4.854   0.691  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.328   5.714  -1.098  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.923   6.448  -1.868  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.406   7.509   0.290  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       2.128   7.189  -0.859  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       1.575   8.622  -0.061  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       4.683   9.394   1.337  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       3.027   9.876   1.185  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.602   1.087   1.068  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.836   0.609   2.417  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.329   0.614   2.738  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.168   0.624   1.837  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.250  -0.807   2.666  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.042  -1.895   1.921  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.781  -0.848   2.262  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.597  -2.133   0.492  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.382   0.453   0.356  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.329   1.305   3.086  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.302  -1.003   3.728  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.086  -1.621   1.894  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.940  -2.829   2.456  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.667  -0.429   1.272  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.435  -1.872   2.259  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.196  -0.274   2.964  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.789  -1.464   0.243  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.428  -1.960  -0.173  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.262  -3.154   0.388  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.652   0.627   4.026  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.042   0.655   4.472  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.535  -0.731   4.880  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.594  -0.863   5.492  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.204   1.635   5.637  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.766   3.053   5.302  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.506   3.621   4.106  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.660   4.028   4.215  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.845   3.650   2.955  1.00  0.00           N  
ATOM    129  H   GLN A  10       3.937   0.632   4.696  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.643   1.000   3.643  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.615   1.286   6.472  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.245   1.661   5.927  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.709   3.049   5.085  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.955   3.686   6.157  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.926   3.310   2.937  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.305   4.008   2.169  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.766  -1.760   4.545  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.140  -3.128   4.891  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.815  -3.818   3.712  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.701  -3.372   2.572  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.909  -3.927   5.325  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.176  -3.318   6.510  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.988  -4.170   6.932  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.254  -3.566   8.046  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.953  -4.205   9.176  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       2.316  -5.468   9.355  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       1.284  -3.573  10.132  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.933  -1.598   4.058  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.839  -3.084   5.714  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.222  -3.988   4.494  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.221  -4.926   5.597  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       4.861  -3.237   7.342  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       3.824  -2.334   6.236  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.320  -4.275   6.089  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.346  -5.143   7.229  1.00  0.00           H  
ATOM    156  HE  ARG A  11       1.971  -2.633   7.945  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.819  -5.951   8.640  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       2.086  -5.937  10.209  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       1.007  -2.621  10.004  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       1.058  -4.049  10.982  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.525  -4.905   4.003  1.00  0.00           N  
ATOM    162  CA  GLY A  12       8.221  -5.647   2.967  1.00  0.00           C  
ATOM    163  C   GLY A  12       7.460  -6.880   2.524  1.00  0.00           C  
ATOM    164  O   GLY A  12       6.339  -7.113   2.974  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.579  -5.205   4.933  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.372  -5.004   2.113  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       9.183  -5.951   3.349  1.00  0.00           H  
ATOM    168  N   PRO A  13       8.053  -7.694   1.638  1.00  0.00           N  
ATOM    169  CA  PRO A  13       9.387  -7.438   1.088  1.00  0.00           C  
ATOM    170  C   PRO A  13       9.376  -6.351   0.017  1.00  0.00           C  
ATOM    171  O   PRO A  13       8.712  -6.486  -1.011  1.00  0.00           O  
ATOM    172  CB  PRO A  13       9.776  -8.788   0.484  1.00  0.00           C  
ATOM    173  CG  PRO A  13       8.478  -9.412   0.098  1.00  0.00           C  
ATOM    174  CD  PRO A  13       7.461  -8.933   1.102  1.00  0.00           C  
ATOM    175  HA  PRO A  13      10.089  -7.169   1.862  1.00  0.00           H  
ATOM    176  HB2 PRO A  13      10.413  -8.632  -0.377  1.00  0.00           H  
ATOM    177  HB3 PRO A  13      10.295  -9.381   1.221  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.200  -9.094  -0.898  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       8.564 -10.489   0.136  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.517  -8.729   0.616  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       7.330  -9.666   1.885  1.00  0.00           H  
ATOM    182  N   GLY A  14      10.114  -5.273   0.268  1.00  0.00           N  
ATOM    183  CA  GLY A  14      10.174  -4.174  -0.679  1.00  0.00           C  
ATOM    184  C   GLY A  14       9.012  -3.215  -0.517  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.898  -3.631  -0.205  1.00  0.00           O  
ATOM    186  H   GLY A  14      10.620  -5.223   1.104  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      11.098  -3.636  -0.530  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.159  -4.575  -1.682  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.271  -1.929  -0.728  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.232  -0.914  -0.603  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.322  -0.909  -1.825  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.760  -0.633  -2.941  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.850   0.472  -0.398  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.281   0.746   1.038  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.258  -0.299   1.556  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.665  -0.022   2.932  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.389  -0.856   3.673  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      11.790  -2.017   3.172  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.713  -0.528   4.916  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.178  -1.657  -0.976  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.638  -1.161   0.267  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.717   0.566  -1.036  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.124   1.221  -0.682  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.754   1.716   1.081  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.403   0.748   1.669  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.783  -1.269   1.521  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      11.133  -0.303   0.924  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.383   0.830   3.324  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      11.550  -2.268   2.235  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      12.335  -2.641   3.733  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.413   0.346   5.297  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      12.256  -1.156   5.474  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.051  -1.210  -1.593  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.049  -1.242  -2.652  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.778  -0.569  -2.177  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.745   0.014  -1.093  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.767  -2.680  -3.075  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.773  -1.412  -0.675  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.427  -0.705  -3.507  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.699  -3.216  -3.172  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.151  -3.162  -2.330  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.251  -2.682  -4.024  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.733  -0.648  -2.981  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.463  -0.041  -2.611  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.315  -1.027  -2.790  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.314  -1.839  -3.715  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.223   1.253  -3.403  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.450   1.085  -4.679  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.896   0.235  -5.677  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.724   1.797  -4.879  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.185   0.093  -6.853  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.439   1.657  -6.055  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.983   0.804  -7.042  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.819  -1.126  -3.831  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.525   0.203  -1.564  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.678   1.945  -2.785  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.180   1.689  -3.653  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.807  -0.324  -5.529  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.080   2.467  -4.100  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.543  -0.573  -7.624  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.352   2.214  -6.205  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.540   0.695  -7.962  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.653  -0.952  -1.882  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.815  -1.832  -1.908  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.081  -1.053  -2.226  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.101   0.172  -2.129  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.998  -2.565  -0.564  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.849  -3.530  -0.325  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -2.119  -1.572   0.585  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.580  -0.283  -1.170  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.656  -2.572  -2.679  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.910  -3.138  -0.611  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.087  -2.996  -0.382  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -0.952  -3.977   0.652  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.871  -4.302  -1.079  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -1.234  -0.956   0.627  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.986  -0.945   0.431  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -2.226  -2.110   1.516  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.132  -1.773  -2.603  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.408  -1.152  -2.943  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.532  -1.657  -2.034  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.784  -2.860  -1.955  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.751  -1.448  -4.405  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.699  -1.028  -5.256  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.021  -0.770  -4.880  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.046  -2.749  -2.657  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.302  -0.083  -2.819  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.881  -2.515  -4.524  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.099  -1.763  -5.411  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.019   0.263  -4.565  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.073  -0.818  -5.958  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.879  -1.275  -4.458  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.207  -0.727  -1.365  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.306  -1.036  -0.478  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.615  -0.464  -1.017  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.611   0.486  -1.806  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.053  -0.472   0.928  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.293   0.852   0.846  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.300  -1.479   1.786  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.810   0.697   0.572  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.964   0.205  -1.476  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.391  -2.100  -0.406  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.006  -0.292   1.380  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.713   1.442   0.047  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.406   1.384   1.778  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.439  -1.843   1.243  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.974  -1.003   2.699  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.951  -2.307   2.025  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.581  -0.345   0.403  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.543   1.271  -0.302  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.249   1.053   1.422  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.731  -1.043  -0.592  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.029  -0.579  -1.039  1.00  0.00           C  
ATOM    294  C   GLY A  21     -13.158  -1.415  -0.479  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.893  -2.235   0.425  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.676  -1.795   0.037  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.163   0.446  -0.724  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.065  -0.622  -2.116  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A   4     -12.432   3.207  -5.433  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.444   2.355  -4.719  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.309   3.210  -4.170  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.161   4.369  -4.552  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.904   1.303  -5.701  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.837   0.387  -5.110  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -9.322  -0.617  -6.135  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.743   0.040  -7.308  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -7.538  -0.247  -7.802  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -6.776  -1.169  -7.227  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.093   0.391  -8.877  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.695   2.721  -6.313  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.943   1.860  -3.899  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.727   0.687  -6.034  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.478   1.811  -6.554  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.007   0.988  -4.768  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.261  -0.152  -4.273  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.566  -1.230  -5.669  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.144  -1.243  -6.453  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -9.281   0.727  -7.753  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -7.100  -1.656  -6.418  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -5.875  -1.376  -7.606  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -7.661   1.086  -9.318  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -6.188   0.177  -9.245  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.511   2.631  -3.276  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.385   3.333  -2.674  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.230   2.360  -2.475  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.447   1.187  -2.177  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.799   3.941  -1.326  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -8.112   5.260  -0.983  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.632   5.075  -0.677  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -5.982   6.374  -0.220  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.065   7.435  -1.264  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.682   1.700  -3.015  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.077   4.120  -3.347  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.864   4.110  -1.333  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.564   3.230  -0.547  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.213   5.934  -1.820  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.598   5.689  -0.116  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.523   4.338   0.102  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.132   4.735  -1.566  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.480   6.719   0.673  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -4.942   6.180   0.001  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -5.765   7.054  -2.185  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.043   7.779  -1.347  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.449   8.233  -1.012  1.00  0.00           H  
ATOM     47  N   SER A   6      -6.012   2.849  -2.639  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.820   2.025  -2.473  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.742   2.824  -1.739  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.710   4.052  -1.827  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.298   1.570  -3.840  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.328   1.597  -4.818  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.907   3.791  -2.875  1.00  0.00           H  
ATOM     54  HA  SER A   6      -5.086   1.157  -1.882  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.496   2.221  -4.153  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.926   0.558  -3.761  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.985   1.969  -5.636  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.865   2.132  -1.020  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.793   2.795  -0.280  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.440   2.169  -0.542  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.327   0.969  -0.780  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -2.012   2.747   1.248  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.627   1.408   1.662  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.853   3.915   1.725  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.709   1.216   3.161  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.935   1.156  -0.988  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.766   3.830  -0.583  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.044   2.837   1.719  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.627   1.340   1.264  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -2.027   0.608   1.256  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.562   4.190   0.960  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.378   3.633   2.625  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.204   4.752   1.935  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.210   2.062   3.607  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.260   0.314   3.379  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.710   1.135   3.567  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.588   2.990  -0.420  1.00  0.00           N  
ATOM     78  CA  ARG A   8       1.956   2.533  -0.559  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.482   2.273   0.841  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.825   3.206   1.566  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.813   3.571  -1.293  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.626   5.002  -0.795  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.560   5.973  -1.500  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.966   5.612  -1.327  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.642   4.830  -2.164  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.051   4.331  -3.242  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       6.914   4.546  -1.923  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.422   3.920  -0.173  1.00  0.00           H  
ATOM     89  HA  ARG A   8       1.950   1.606  -1.115  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.853   3.307  -1.173  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.567   3.544  -2.343  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.609   5.306  -0.985  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       2.820   5.034   0.266  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       3.326   5.977  -2.555  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.401   6.961  -1.094  1.00  0.00           H  
ATOM     96  HE  ARG A   8       5.430   5.966  -0.540  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.091   4.542  -3.427  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.564   3.745  -3.868  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       7.363   4.920  -1.111  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       7.422   3.958  -2.550  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.481   1.014   1.252  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.900   0.676   2.603  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.418   0.688   2.749  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.154   0.515   1.778  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.367  -0.707   3.063  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.072  -1.863   2.333  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.864  -0.792   2.850  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.595  -2.085   0.913  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.152   0.313   0.656  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.474   1.429   3.259  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.556  -0.797   4.122  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.132  -1.666   2.295  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.903  -2.777   2.884  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.611  -0.360   1.894  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.559  -1.829   2.866  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.355  -0.255   3.637  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.555  -1.809   0.836  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.181  -1.484   0.237  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.709  -3.128   0.656  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.871   0.875   3.985  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.295   0.894   4.303  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.748  -0.488   4.756  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.840  -0.652   5.302  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.593   1.930   5.393  1.00  0.00           C  
ATOM    125  CG  GLN A  10       5.825   1.708   6.690  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.191   2.719   7.758  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       5.348   3.488   8.214  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       7.455   2.723   8.160  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.224   0.992   4.710  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.833   1.159   3.405  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.649   1.899   5.620  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.345   2.914   5.018  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.768   1.788   6.489  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.046   0.717   7.062  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       8.072   2.081   7.751  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       7.719   3.368   8.848  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.887  -1.475   4.536  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.171  -2.849   4.926  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.712  -3.621   3.730  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.054  -3.027   2.709  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.887  -3.516   5.443  1.00  0.00           C  
ATOM    142  CG  ARG A  11       5.088  -4.401   6.669  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.872  -5.279   6.925  1.00  0.00           C  
ATOM    144  NE  ARG A  11       4.064  -6.155   8.081  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       3.141  -6.999   8.539  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.958  -7.090   7.943  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.403  -7.759   9.596  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.034  -1.272   4.103  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.914  -2.838   5.709  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.177  -2.744   5.700  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.469  -4.124   4.653  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.950  -5.030   6.520  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       5.249  -3.768   7.532  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.016  -4.646   7.102  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.693  -5.888   6.049  1.00  0.00           H  
ATOM    156  HE  ARG A  11       4.930  -6.111   8.541  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.754  -6.521   7.146  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       1.270  -7.727   8.292  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       4.293  -7.697  10.049  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.710  -8.393   9.938  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.792  -4.938   3.861  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.293  -5.759   2.780  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.199  -6.552   2.103  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.043  -6.507   2.526  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.507  -5.355   4.695  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.764  -5.121   2.049  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.030  -6.444   3.174  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.533  -7.296   1.036  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.899  -7.374   0.503  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.313  -6.095  -0.227  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.823  -5.810  -1.321  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.844  -8.560  -0.478  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.504  -9.197  -0.279  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.605  -8.124   0.261  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.614  -7.586   1.285  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.957  -8.196  -1.490  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.644  -9.250  -0.254  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.126  -9.561  -1.223  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.585 -10.009   0.430  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.159  -7.558  -0.545  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.843  -8.549   0.898  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.218  -5.331   0.384  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.682  -4.092  -0.220  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.584  -3.046  -0.329  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.420  -3.325  -0.040  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.574  -5.611   1.253  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.485  -3.693   0.380  1.00  0.00           H  
ATOM    188  HA3 GLY A  14      10.058  -4.306  -1.210  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.956  -1.840  -0.749  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.995  -0.753  -0.900  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.059  -1.046  -2.067  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.496  -1.116  -3.217  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.727   0.574  -1.131  1.00  0.00           C  
ATOM    194  CG  ARG A  15       7.821   1.795  -1.080  1.00  0.00           C  
ATOM    195  CD  ARG A  15       7.353   2.086   0.338  1.00  0.00           C  
ATOM    196  NE  ARG A  15       6.299   3.095   0.370  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       5.947   3.760   1.465  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       6.580   3.545   2.610  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       4.965   4.645   1.413  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.895  -1.679  -0.968  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.415  -0.690   0.010  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.488   0.686  -0.372  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.200   0.544  -2.100  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       8.367   2.650  -1.448  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       6.958   1.619  -1.706  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       6.978   1.173   0.775  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.195   2.440   0.914  1.00  0.00           H  
ATOM    208  HE  ARG A  15       5.822   3.278  -0.467  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.326   2.882   2.652  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       6.311   4.049   3.430  1.00  0.00           H  
ATOM    211 HH21 ARG A  15       4.491   4.813   0.550  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       4.696   5.142   2.237  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.775  -1.230  -1.772  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.794  -1.532  -2.808  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.462  -0.857  -2.528  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.311  -0.127  -1.548  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.607  -3.038  -2.926  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.480  -1.168  -0.835  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.174  -1.168  -3.750  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.558  -3.504  -3.139  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.217  -3.426  -1.996  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.913  -3.257  -3.724  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.499  -1.115  -3.402  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.166  -0.546  -3.271  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.127  -1.635  -3.031  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.086  -2.637  -3.745  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.797   0.248  -4.528  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.711   1.731  -4.303  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.374   2.281  -3.638  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.706   2.577  -4.766  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.463   3.644  -3.435  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.621   3.942  -4.569  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.535   4.477  -3.903  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.693  -1.706  -4.158  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.172   0.122  -2.425  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.542   0.071  -5.289  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.164  -0.090  -4.889  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.156   1.631  -3.269  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.555   2.160  -5.286  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.314   4.060  -2.915  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.404   4.591  -4.934  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.467   5.543  -3.748  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.720  -1.413  -2.037  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.785  -2.344  -1.697  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.130  -1.641  -1.780  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.193  -0.413  -1.764  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.601  -2.943  -0.288  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.385  -3.851  -0.256  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.483  -1.846   0.757  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.636  -0.584  -1.525  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.765  -3.150  -2.417  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.470  -3.539  -0.054  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.447  -3.357  -0.735  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -0.129  -4.076   0.769  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.611  -4.767  -0.781  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.769  -1.107   0.429  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.447  -1.380   0.897  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.153  -2.275   1.692  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.199  -2.412  -1.870  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.538  -1.840  -1.963  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.211  -1.796  -0.596  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.877  -2.571   0.301  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.389  -2.655  -2.937  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.742  -2.761  -4.193  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.762  -2.064  -3.184  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.087  -3.387  -1.877  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.443  -0.831  -2.339  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.523  -3.647  -2.537  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.790  -2.743  -4.067  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.671  -1.004  -3.375  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -8.212  -2.546  -4.038  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -8.384  -2.221  -2.315  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.165  -0.883  -0.456  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.910  -0.718   0.783  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.397  -0.918   0.512  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.828  -0.909  -0.642  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.689   0.690   1.379  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.200   1.037   1.394  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.260   0.790   2.789  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.909   2.412   1.956  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.380  -0.304  -1.214  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.570  -1.456   1.493  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.212   1.399   0.761  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.675   0.314   2.001  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.816   1.000   0.385  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -8.084  -0.133   3.319  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.774   1.600   3.314  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.321   0.984   2.737  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -6.837   2.903   2.209  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.300   2.317   2.843  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.382   2.997   1.219  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.173  -1.094   1.571  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.601  -1.291   1.424  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.276  -1.554   2.752  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.659  -1.257   3.797  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.776  -1.089   2.463  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.033  -0.405   0.980  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.775  -2.132   0.769  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ARG A   4     -12.330   3.228  -5.289  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.204   2.365  -4.845  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.150   3.216  -4.147  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.084   4.423  -4.372  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.599   1.680  -6.080  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.619   0.554  -5.762  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -10.336  -0.706  -5.291  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -11.277  -1.206  -6.295  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.909  -1.714  -7.470  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -9.624  -1.839  -7.773  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -11.830  -2.109  -8.340  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.616   2.917  -6.237  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.580   1.619  -4.159  1.00  0.00           H  
ATOM     14  HB2 ARG A   4     -11.398   1.268  -6.677  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.076   2.425  -6.664  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.056   0.321  -6.654  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -8.942   0.884  -4.987  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -9.599  -1.470  -5.091  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -10.875  -0.483  -4.382  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.233  -1.147  -6.087  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -8.925  -1.553  -7.118  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -9.354  -2.220  -8.657  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -12.800  -2.025  -8.112  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -11.554  -2.488  -9.223  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.330   2.588  -3.311  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.277   3.299  -2.595  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.037   2.436  -2.497  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.134   1.220  -2.426  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.728   3.675  -1.183  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.770   4.621  -0.475  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -8.259   4.977   0.919  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -7.278   5.891   1.635  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -7.759   6.273   2.991  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.427   1.621  -3.177  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.040   4.197  -3.146  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.697   4.145  -1.237  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.802   2.770  -0.595  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.803   4.148  -0.395  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.683   5.529  -1.058  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -9.211   5.480   0.839  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -8.376   4.067   1.492  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -6.333   5.377   1.732  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.141   6.785   1.044  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -8.791   6.154   3.050  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -7.310   5.675   3.712  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -7.524   7.268   3.185  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.881   3.073  -2.480  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.614   2.362  -2.367  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.633   3.170  -1.519  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.738   4.395  -1.451  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.043   2.082  -3.757  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.010   1.452  -4.587  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.879   4.049  -2.525  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.809   1.424  -1.866  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.747   3.015  -4.212  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.183   1.434  -3.668  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.815   0.508  -4.666  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.691   2.491  -0.865  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.716   3.175  -0.019  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.286   2.756  -0.284  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.004   1.588  -0.541  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.973   2.933   1.481  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.413   1.486   1.728  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.985   3.913   2.034  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.597   1.149   3.192  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.655   1.516  -0.948  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.803   4.231  -0.212  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.041   3.102   2.002  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.355   1.311   1.229  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.668   0.816   1.325  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.197   4.670   1.295  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.891   3.390   2.290  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.573   4.376   2.921  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.183   1.922   3.667  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.108   0.203   3.283  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.631   1.085   3.670  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.609   3.723  -0.135  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.033   3.488  -0.273  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.533   2.931   1.047  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.846   3.686   1.968  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.761   4.792  -0.612  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.257   5.459  -1.884  1.00  0.00           C  
ATOM     83  CD  ARG A   8       2.891   6.827  -2.090  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.350   6.761  -2.104  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.136   7.832  -2.159  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       4.606   9.047  -2.192  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       6.454   7.690  -2.176  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.300   4.613   0.131  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.193   2.764  -1.055  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.635   5.484   0.209  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.813   4.579  -0.733  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       2.501   4.830  -2.728  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       1.185   5.575  -1.818  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.549   7.227  -3.033  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       2.575   7.480  -1.290  1.00  0.00           H  
ATOM     96  HE  ARG A   8       4.764   5.873  -2.076  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       3.613   9.160  -2.176  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.201   9.851  -2.232  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       6.860   6.776  -2.148  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       7.044   8.497  -2.217  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.560   1.612   1.158  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.970   0.977   2.396  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.491   1.001   2.544  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.226   0.939   1.558  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.484  -0.492   2.460  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.361  -1.390   1.574  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.022  -0.590   2.044  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.580  -2.307   0.656  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.269   1.056   0.407  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.510   1.526   3.211  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.563  -0.826   3.484  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.991  -0.773   0.957  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       3.984  -2.006   2.205  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.456   0.193   2.524  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.944  -0.484   0.972  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.628  -1.552   2.340  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.838  -2.843   1.226  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       2.093  -1.719  -0.111  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.256  -3.011   0.192  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.958   1.076   3.783  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.390   1.086   4.064  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.838  -0.297   4.523  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.960  -0.479   4.994  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.720   2.133   5.133  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.005   1.909   6.459  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.406   2.921   7.513  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.046   2.581   8.507  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       6.031   4.175   7.302  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.326   1.111   4.528  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.908   1.336   3.148  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       7.785   2.115   5.317  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       6.447   3.110   4.760  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       4.941   1.983   6.299  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       6.247   0.920   6.820  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.524   4.376   6.489  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.279   4.849   7.968  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.938  -1.264   4.391  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.206  -2.638   4.798  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.575  -3.497   3.592  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.815  -2.979   2.501  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.968  -3.209   5.497  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.431  -2.304   6.599  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.113  -2.816   7.162  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.268  -4.079   7.880  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.273  -4.689   8.522  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.054  -4.165   8.514  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       2.496  -5.826   9.167  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.062  -1.043   4.014  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.032  -2.631   5.490  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.187  -3.355   4.764  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.221  -4.162   5.937  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.156  -2.259   7.398  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.279  -1.315   6.195  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.716  -2.075   7.841  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.420  -2.959   6.346  1.00  0.00           H  
ATOM    156  HE  ARG A  11       4.158  -4.488   7.892  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       0.880  -3.310   8.028  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.309  -4.626   8.996  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.412  -6.225   9.175  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       1.747  -6.281   9.649  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.616  -4.809   3.798  1.00  0.00           N  
ATOM    162  CA  GLY A  12       6.951  -5.729   2.725  1.00  0.00           C  
ATOM    163  C   GLY A  12       5.772  -6.596   2.330  1.00  0.00           C  
ATOM    164  O   GLY A  12       4.675  -6.422   2.861  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.413  -5.160   4.689  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.276  -5.163   1.864  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       7.758  -6.366   3.052  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.961  -7.546   1.397  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.247  -7.788   0.739  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.487  -6.840  -0.433  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.785  -6.899  -1.443  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.108  -9.227   0.247  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.651  -9.389  -0.037  1.00  0.00           C  
ATOM    174  CD  PRO A  13       4.917  -8.467   0.908  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.070  -7.719   1.435  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.703  -9.365  -0.644  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       7.436  -9.909   1.017  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       5.446  -9.112  -1.061  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.357 -10.414   0.138  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.146  -7.924   0.381  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.489  -9.029   1.726  1.00  0.00           H  
ATOM    182  N   GLY A  14       8.480  -5.966  -0.293  1.00  0.00           N  
ATOM    183  CA  GLY A  14       8.789  -5.018  -1.347  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.175  -3.656  -1.091  1.00  0.00           C  
ATOM    185  O   GLY A  14       6.977  -3.547  -0.831  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.004  -5.964   0.533  1.00  0.00           H  
ATOM    187  HA2 GLY A  14       9.862  -4.912  -1.417  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       8.414  -5.399  -2.285  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.997  -2.616  -1.161  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.532  -1.254  -0.933  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.656  -0.782  -2.089  1.00  0.00           C  
ATOM    192  O   ARG A  15       8.158  -0.331  -3.118  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.731  -0.316  -0.757  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.663  -0.717   0.380  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.959  -0.687   1.730  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.878  -0.987   2.828  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.945  -0.285   3.957  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.171   0.779   4.136  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.796  -0.644   4.907  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.941  -2.768  -1.371  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.945  -1.251  -0.025  1.00  0.00           H  
ATOM    202  HB2 ARG A  15      10.301  -0.308  -1.675  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       9.367   0.682  -0.562  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      11.024  -1.718   0.199  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      11.500  -0.033   0.404  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.535   0.293   1.882  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.167  -1.424   1.728  1.00  0.00           H  
ATOM    208  HE  ARG A  15      11.473  -1.759   2.720  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.533   1.060   3.421  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      10.227   1.300   4.988  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      12.386  -1.441   4.775  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.846  -0.121   5.757  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.343  -0.895  -1.910  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.382  -0.487  -2.931  1.00  0.00           C  
ATOM    215  C   ALA A  16       4.045  -0.148  -2.293  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.890  -0.248  -1.081  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.214  -1.593  -3.965  1.00  0.00           C  
ATOM    218  H   ALA A  16       6.007  -1.265  -1.063  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.764   0.390  -3.430  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.166  -2.549  -3.464  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.304  -1.433  -4.523  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       6.058  -1.584  -4.641  1.00  0.00           H  
ATOM    223  N   PHE A  17       3.081   0.253  -3.108  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.761   0.598  -2.590  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.761  -0.518  -2.879  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.862  -1.209  -3.895  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.280   1.938  -3.165  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.450   1.833  -4.408  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.904   1.130  -5.509  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.787   2.458  -4.474  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.142   1.047  -6.658  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.555   2.376  -5.624  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.088   1.672  -6.715  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.258   0.316  -4.068  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.855   0.696  -1.519  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.686   2.443  -2.425  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.142   2.548  -3.396  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.865   0.637  -5.463  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.155   3.008  -3.609  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.508   0.494  -7.511  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.514   2.867  -5.671  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.685   1.608  -7.614  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.197  -0.692  -1.975  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.221  -1.726  -2.119  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.609  -1.116  -2.186  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.796   0.051  -1.854  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.181  -2.744  -0.960  1.00  0.00           C  
ATOM    248  CG1 VAL A  18       0.116  -3.528  -0.991  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.372  -2.059   0.390  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.217  -0.105  -1.192  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.028  -2.255  -3.041  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -1.994  -3.440  -1.098  1.00  0.00           H  
ATOM    253 HG11 VAL A  18       0.913  -2.890  -1.339  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.345  -3.886   0.001  1.00  0.00           H  
ATOM    255 HG13 VAL A  18       0.009  -4.369  -1.661  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.998  -1.050   0.344  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.424  -2.041   0.639  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.834  -2.607   1.149  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.580  -1.911  -2.609  1.00  0.00           N  
ATOM    260  CA  THR A  19      -4.953  -1.436  -2.711  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.771  -1.858  -1.492  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.464  -2.850  -0.833  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.590  -1.938  -4.008  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.854  -1.462  -5.123  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.028  -1.495  -4.195  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.369  -2.837  -2.853  1.00  0.00           H  
ATOM    267  HA  THR A  19      -4.917  -0.359  -2.740  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.569  -3.019  -4.019  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.462  -2.204  -5.592  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.091  -0.422  -4.082  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.364  -1.771  -5.184  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.653  -1.974  -3.456  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.801  -1.074  -1.201  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.684  -1.309  -0.066  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.089  -1.653  -0.550  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.432  -1.412  -1.710  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.757  -0.054   0.837  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.370   0.579   0.991  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.327  -0.403   2.206  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.364   1.825   1.851  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.972  -0.304  -1.766  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.290  -2.128   0.511  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.421   0.654   0.371  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.704  -0.139   1.444  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.995   0.846   0.015  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -7.922  -1.349   2.534  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -8.054   0.367   2.913  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.402  -0.468   2.145  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.355   2.000   2.243  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.673   1.692   2.671  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -6.056   2.672   1.256  1.00  0.00           H  
ATOM    292  N   GLY A  21      -9.898  -2.209   0.343  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.257  -2.574  -0.006  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.834  -3.594   0.952  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.212  -3.829   2.009  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.572  -2.372   1.251  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.874  -1.687   0.013  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.265  -2.987  -1.004  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ARG A   4     -10.350   2.656  -6.590  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.275   2.220  -5.172  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.074   2.852  -4.493  1.00  0.00           C  
ATOM      4  O   ARG A   4      -8.042   3.067  -5.129  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.149   0.692  -5.124  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.256  -0.051  -5.861  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.123  -1.560  -5.693  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.056  -2.281  -6.554  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -13.370  -2.315  -6.357  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -13.899  -1.731  -5.289  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -14.152  -2.940  -7.224  1.00  0.00           N  
ATOM     12  H   ARG A   4     -10.795   3.596  -6.611  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.177   2.526  -4.663  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.202   0.408  -5.564  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -10.161   0.376  -4.089  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -12.212   0.261  -5.466  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -11.201   0.188  -6.914  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -10.114  -1.855  -5.944  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.327  -1.816  -4.661  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -11.686  -2.745  -7.333  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -13.308  -1.264  -4.631  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -14.888  -1.759  -5.142  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -13.753  -3.384  -8.027  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -15.140  -2.967  -7.078  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.193   3.128  -3.199  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.084   3.715  -2.463  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.879   2.797  -2.545  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.027   1.584  -2.580  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.451   3.939  -0.993  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -9.273   5.192  -0.750  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -9.697   5.318   0.709  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -8.495   5.478   1.634  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -8.903   5.668   3.053  1.00  0.00           N  
ATOM     34  H   LYS A   5     -10.028   2.921  -2.732  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.840   4.662  -2.920  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.019   3.089  -0.644  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -7.541   4.013  -0.415  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.673   6.052  -1.011  1.00  0.00           H  
ATOM     39  HG3 LYS A   5     -10.155   5.161  -1.374  1.00  0.00           H  
ATOM     40  HD2 LYS A   5     -10.335   6.184   0.814  1.00  0.00           H  
ATOM     41  HD3 LYS A   5     -10.244   4.430   0.993  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -7.879   4.593   1.565  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -7.925   6.338   1.317  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -9.912   5.445   3.169  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.349   5.041   3.670  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -8.744   6.653   3.344  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.697   3.379  -2.569  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.469   2.605  -2.627  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.431   3.270  -1.742  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.445   4.492  -1.580  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.969   2.488  -4.066  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.975   1.948  -4.911  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.641   4.356  -2.529  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.680   1.615  -2.239  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.698   3.463  -4.427  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.106   1.841  -4.094  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.766   2.493  -4.865  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.556   2.478  -1.143  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.548   3.019  -0.247  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.148   2.511  -0.530  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.055   1.348  -0.883  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.872   2.686   1.219  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.300   1.218   1.347  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.939   3.617   1.763  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.600   0.795   2.768  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.603   1.512  -1.289  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.554   4.093  -0.350  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.971   2.838   1.798  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.192   1.058   0.760  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.510   0.585   0.972  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.472   4.081   0.944  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.629   3.055   2.372  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.467   4.379   2.365  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.736   0.980   3.388  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.444   1.360   3.144  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.836  -0.259   2.786  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.816   3.384  -0.290  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.214   3.045  -0.426  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.671   2.579   0.943  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.020   3.392   1.801  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.018   4.263  -0.891  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.452   3.952  -1.298  1.00  0.00           C  
ATOM     83  CD  ARG A   8       5.340   3.617  -0.105  1.00  0.00           C  
ATOM     84  NE  ARG A   8       6.748   3.492  -0.489  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       7.507   4.517  -0.878  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       6.995   5.739  -0.944  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       8.776   4.317  -1.208  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.580   4.270   0.044  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.309   2.239  -1.139  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.517   4.701  -1.740  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.043   4.987  -0.089  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.443   3.107  -1.969  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.860   4.810  -1.809  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       5.245   4.399   0.634  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       5.013   2.680   0.322  1.00  0.00           H  
ATOM     96  HE  ARG A   8       7.151   2.599  -0.454  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       6.037   5.893  -0.702  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       7.566   6.507  -1.235  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       9.165   3.397  -1.166  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       9.345   5.088  -1.495  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.610   1.277   1.172  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.957   0.738   2.475  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.471   0.736   2.682  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.242   0.592   1.731  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.409  -0.699   2.676  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.261  -1.743   1.936  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.959  -0.781   2.219  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.291  -1.572   0.433  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.281   0.681   0.470  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.492   1.380   3.217  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.432  -0.916   3.734  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.279  -1.689   2.291  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.869  -2.728   2.146  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.392   0.024   2.664  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.914  -0.700   1.142  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.538  -1.728   2.524  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.284  -1.455   0.062  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.871  -0.698   0.184  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.742  -2.442  -0.020  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.884   0.911   3.932  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.300   0.946   4.285  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.754  -0.391   4.857  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.846  -0.496   5.414  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.576   2.065   5.293  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.170   3.444   4.799  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.593   4.554   5.744  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.752   4.631   6.146  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.655   5.421   6.104  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.215   1.030   4.639  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.860   1.143   3.384  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.035   1.856   6.206  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.635   2.081   5.510  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.630   3.618   3.838  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.095   3.471   4.692  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       4.751   5.303   5.746  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       5.906   6.144   6.717  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.913  -1.409   4.722  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.236  -2.737   5.232  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.782  -3.613   4.110  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.076  -3.123   3.020  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.995  -3.393   5.843  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.928  -3.741   4.815  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.792  -4.540   5.431  1.00  0.00           C  
ATOM    144  NE  ARG A  11       2.129  -3.813   6.509  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       1.183  -4.340   7.282  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       0.789  -5.592   7.094  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       0.628  -3.614   8.242  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.057  -1.265   4.269  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.993  -2.632   5.993  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.288  -4.301   6.349  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.561  -2.716   6.563  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.530  -2.828   4.402  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.381  -4.327   4.028  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.067  -4.760   4.660  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       3.190  -5.465   5.823  1.00  0.00           H  
ATOM    156  HE  ARG A  11       2.403  -2.885   6.665  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.206  -6.143   6.370  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.078  -5.986   7.675  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       0.922  -2.669   8.386  1.00  0.00           H  
ATOM    160 HH22 ARG A  11      -0.083  -4.011   8.822  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.910  -4.906   4.381  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.415  -5.826   3.382  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.371  -6.830   2.941  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.225  -6.770   3.390  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.656  -5.238   5.266  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.737  -5.262   2.521  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.260  -6.357   3.791  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.739  -7.774   2.058  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.089  -7.878   1.503  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.326  -6.877   0.374  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.839  -7.062  -0.742  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.158  -9.322   0.965  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.830  -9.948   1.271  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.867  -8.821   1.525  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.839  -7.740   2.266  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.342  -9.299  -0.100  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.961  -9.850   1.457  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.499 -10.535   0.427  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.913 -10.573   2.149  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.399  -8.506   0.605  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.122  -9.111   2.252  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.080  -5.820   0.669  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.370  -4.809  -0.331  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.352  -3.682  -0.347  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.163  -3.902  -0.109  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.444  -5.727   1.574  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.345  -4.390  -0.129  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.387  -5.276  -1.305  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.823  -2.474  -0.632  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.961  -1.299  -0.687  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.183  -1.267  -2.000  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.740  -1.543  -3.062  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.798  -0.036  -0.546  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.665  -0.039   0.701  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.763   1.345   1.307  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.572   1.355   2.523  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      10.784   2.441   3.264  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      10.262   3.609   2.907  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      11.522   2.357   4.361  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.779  -2.369  -0.814  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.269  -1.347   0.141  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.440   0.056  -1.410  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.139   0.817  -0.503  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.232  -0.710   1.429  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.658  -0.380   0.439  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.205   2.011   0.583  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.763   1.679   1.544  1.00  0.00           H  
ATOM    208  HE  ARG A  15      10.974   0.508   2.807  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       9.705   3.676   2.079  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      10.425   4.422   3.466  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.917   1.479   4.630  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      11.686   3.171   4.920  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.897  -0.931  -1.927  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.054  -0.872  -3.118  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.725  -0.203  -2.818  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.501   0.308  -1.720  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.822  -2.271  -3.678  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.506  -0.720  -1.054  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.569  -0.291  -3.869  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.663  -2.901  -3.434  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.923  -2.688  -3.247  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.715  -2.216  -4.752  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.848  -0.222  -3.806  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.525   0.367  -3.674  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.459  -0.718  -3.687  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.337  -1.464  -4.658  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.266   1.365  -4.804  1.00  0.00           C  
ATOM    228  CG  PHE A  17       1.120   2.782  -4.328  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.013   3.164  -3.588  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       2.083   3.729  -4.627  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.131   4.467  -3.154  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.947   5.033  -4.195  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.838   5.404  -3.458  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.099  -0.649  -4.650  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.485   0.886  -2.728  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       2.089   1.332  -5.502  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       0.355   1.090  -5.317  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -0.743   2.430  -3.346  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.952   3.439  -5.201  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -0.999   4.753  -2.579  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.707   5.763  -4.435  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.728   6.424  -3.122  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.314  -0.793  -2.615  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.380  -1.779  -2.513  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.729  -1.084  -2.591  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.828   0.119  -2.351  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.309  -2.578  -1.191  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.170  -3.831  -1.275  1.00  0.00           C  
ATOM    249  CG2 VAL A  18       0.131  -2.933  -0.832  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.175  -0.161  -1.879  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.286  -2.468  -3.340  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -1.710  -1.955  -0.407  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.102  -4.253  -2.267  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -1.823  -4.556  -0.553  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.198  -3.577  -1.060  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.808  -2.429  -1.503  1.00  0.00           H  
ATOM    257 HG22 VAL A  18       0.334  -2.624   0.183  1.00  0.00           H  
ATOM    258 HG23 VAL A  18       0.271  -4.001  -0.917  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.766  -1.837  -2.910  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.107  -1.275  -2.999  1.00  0.00           C  
ATOM    261  C   THR A  19      -5.878  -1.551  -1.715  1.00  0.00           C  
ATOM    262  O   THR A  19      -5.545  -2.467  -0.962  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.857  -1.861  -4.195  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.117  -1.680  -5.390  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.227  -1.245  -4.411  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.632  -2.791  -3.074  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.012  -0.201  -3.133  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.992  -2.922  -4.036  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.327  -2.222  -5.362  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.180  -0.186  -4.213  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.537  -1.405  -5.433  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.940  -1.708  -3.743  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.908  -0.755  -1.479  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.745  -0.892  -0.302  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.180  -1.181  -0.728  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.554  -0.935  -1.877  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.726   0.396   0.556  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -6.310   0.975   0.631  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -8.253   0.118   1.955  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -6.208   2.234   1.471  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.116  -0.052  -2.122  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.373  -1.715   0.291  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.381   1.115   0.093  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -5.649   0.237   1.061  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -5.973   1.214  -0.366  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -7.877  -0.834   2.299  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.922   0.898   2.624  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -9.332   0.097   1.936  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -7.187   2.502   1.839  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.549   2.055   2.307  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.815   3.040   0.868  1.00  0.00           H  
ATOM    292  N   GLY A  21      -9.975  -1.698   0.198  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.360  -2.011  -0.099  1.00  0.00           C  
ATOM    294  C   GLY A  21     -11.507  -3.340  -0.811  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.095  -3.363  -1.914  1.00  0.00           O  
ATOM    296  H   GLY A  21      -9.617  -1.866   1.093  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -11.918  -2.045   0.826  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.768  -1.232  -0.725  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ARG A   4     -12.397   3.110  -4.040  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.269   2.258  -3.582  1.00  0.00           C  
ATOM      3  C   ARG A   4     -10.152   3.112  -2.997  1.00  0.00           C  
ATOM      4  O   ARG A   4     -10.128   4.326  -3.193  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.756   1.434  -4.775  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -10.289   2.265  -5.970  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -8.892   2.849  -5.764  1.00  0.00           C  
ATOM      8  NE  ARG A   4      -8.463   3.658  -6.904  1.00  0.00           N  
ATOM      9  CZ  ARG A   4      -8.240   3.170  -8.124  1.00  0.00           C  
ATOM     10  NH1 ARG A   4      -8.385   1.873  -8.366  1.00  0.00           N  
ATOM     11  NH2 ARG A   4      -7.867   3.982  -9.101  1.00  0.00           N  
ATOM     12  H   ARG A   4     -12.080   4.100  -3.998  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.635   1.588  -2.819  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.925   0.828  -4.442  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.549   0.779  -5.110  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -10.274   1.634  -6.846  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.987   3.076  -6.126  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.896   3.471  -4.886  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -8.191   2.038  -5.627  1.00  0.00           H  
ATOM     20  HE  ARG A   4      -8.336   4.618  -6.755  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -8.663   1.255  -7.630  1.00  0.00           H  
ATOM     22 HH12 ARG A   4      -8.217   1.514  -9.284  1.00  0.00           H  
ATOM     23 HH21 ARG A   4      -7.754   4.959  -8.923  1.00  0.00           H  
ATOM     24 HH22 ARG A   4      -7.700   3.619 -10.018  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.236   2.471  -2.284  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.109   3.160  -1.665  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.852   2.323  -1.832  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.904   1.106  -1.721  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.385   3.368  -0.175  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.776   4.633   0.417  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -6.254   4.585   0.449  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -5.675   5.809   1.142  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -6.134   7.075   0.508  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.316   1.501  -2.165  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.979   4.116  -2.150  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.451   3.403  -0.022  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -7.984   2.519   0.360  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -8.083   5.478  -0.181  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -8.144   4.753   1.425  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -5.941   3.701   0.984  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -5.882   4.549  -0.561  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -5.983   5.803   2.178  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -4.596   5.761   1.087  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.171   7.139   0.549  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -5.729   7.893   1.008  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -5.832   7.107  -0.487  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.731   2.967  -2.092  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.475   2.248  -2.260  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.312   3.013  -1.632  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.194   4.226  -1.807  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.208   1.993  -3.738  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.345   1.435  -4.375  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.744   3.941  -2.163  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.574   1.301  -1.756  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.960   2.921  -4.222  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.383   1.303  -3.835  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.160   0.517  -4.610  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.458   2.299  -0.901  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.306   2.916  -0.248  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.018   2.148  -0.471  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.018   0.920  -0.533  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.489   3.027   1.280  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.233   1.805   1.828  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.186   4.314   1.667  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.295   1.764   3.340  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.606   1.334  -0.803  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.191   3.910  -0.652  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.504   3.052   1.724  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.246   1.810   1.457  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.736   0.908   1.492  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.293   4.944   0.798  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.159   4.088   2.075  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -1.591   4.822   2.413  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.290   1.773   3.742  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -2.834   2.626   3.704  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -2.800   0.863   3.656  1.00  0.00           H  
ATOM     77  N   ARG A   8       1.087   2.888  -0.489  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.409   2.297  -0.596  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.896   2.034   0.818  1.00  0.00           C  
ATOM     80  O   ARG A   8       3.228   2.970   1.547  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.384   3.218  -1.347  1.00  0.00           C  
ATOM     82  CG  ARG A   8       3.311   4.687  -0.940  1.00  0.00           C  
ATOM     83  CD  ARG A   8       2.268   5.450  -1.750  1.00  0.00           C  
ATOM     84  NE  ARG A   8       2.210   6.864  -1.382  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       1.740   7.314  -0.220  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       1.287   6.463   0.691  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       1.724   8.616   0.028  1.00  0.00           N  
ATOM     88  H   ARG A   8       1.012   3.853  -0.357  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.323   1.360  -1.119  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       4.391   2.871  -1.167  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       3.177   3.149  -2.405  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       3.056   4.750   0.107  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.279   5.142  -1.102  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       2.521   5.375  -2.796  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       1.299   5.005  -1.583  1.00  0.00           H  
ATOM     96  HE  ARG A   8       2.538   7.514  -2.037  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       1.296   5.481   0.507  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       0.936   6.806   1.563  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       2.064   9.260  -0.657  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       1.370   8.954   0.901  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.890   0.774   1.229  1.00  0.00           N  
ATOM    102  CA  ILE A   9       3.287   0.439   2.586  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.806   0.440   2.735  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.538   0.272   1.759  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.730  -0.932   3.049  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.415  -2.108   2.328  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.226  -0.986   2.827  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.817  -2.457   0.979  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.585   0.069   0.625  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.862   1.206   3.232  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.909  -1.021   4.112  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.454  -1.871   2.169  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       3.349  -2.988   2.953  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.751  -0.186   3.376  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       1.016  -0.876   1.774  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.846  -1.936   3.173  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.968  -1.823   0.778  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.561  -2.319   0.211  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       2.499  -3.489   0.986  1.00  0.00           H  
ATOM    120  N   GLN A  10       5.274   0.630   3.965  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.706   0.652   4.250  1.00  0.00           C  
ATOM    122  C   GLN A  10       7.183  -0.727   4.694  1.00  0.00           C  
ATOM    123  O   GLN A  10       8.310  -0.886   5.162  1.00  0.00           O  
ATOM    124  CB  GLN A  10       7.017   1.691   5.335  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.583   3.105   4.977  1.00  0.00           C  
ATOM    126  CD  GLN A  10       5.119   3.181   4.589  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       4.244   2.731   5.329  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.845   3.737   3.417  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.640   0.760   4.702  1.00  0.00           H  
ATOM    130  HA  GLN A  10       7.223   0.923   3.341  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.513   1.403   6.246  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       8.083   1.698   5.513  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.744   3.746   5.833  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       7.180   3.455   4.149  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.590   4.068   2.876  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       3.908   3.781   3.134  1.00  0.00           H  
ATOM    137  N   ARG A  11       6.313  -1.718   4.543  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.634  -3.086   4.929  1.00  0.00           C  
ATOM    139  C   ARG A  11       7.039  -3.911   3.715  1.00  0.00           C  
ATOM    140  O   ARG A  11       7.055  -3.412   2.590  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.435  -3.735   5.622  1.00  0.00           C  
ATOM    142  CG  ARG A  11       5.036  -3.051   6.921  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.832  -3.724   7.559  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.486  -3.125   8.844  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.511  -3.572   9.628  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.778  -4.612   9.255  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       2.267  -2.977  10.787  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.432  -1.524   4.164  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.463  -3.052   5.619  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.588  -3.708   4.951  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       5.674  -4.766   5.842  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.866  -3.095   7.609  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.793  -2.018   6.714  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.987  -3.630   6.891  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       4.057  -4.770   7.709  1.00  0.00           H  
ATOM    156  HE  ARG A  11       4.010  -2.351   9.139  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.959  -5.062   8.380  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       1.045  -4.947   9.847  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       2.816  -2.193  11.070  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       1.533  -3.315  11.376  1.00  0.00           H  
ATOM    161  N   GLY A  12       7.362  -5.177   3.956  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.762  -6.066   2.882  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.632  -6.971   2.438  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.512  -6.856   2.933  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.326  -5.513   4.875  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       8.091  -5.477   2.039  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.585  -6.676   3.224  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.897  -7.889   1.496  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.217  -8.054   0.885  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.522  -6.973  -0.149  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.960  -6.970  -1.245  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.140  -9.437   0.210  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.810 -10.011   0.596  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.934  -8.846   0.951  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.996  -8.059   1.633  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.218  -9.318  -0.861  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.951 -10.054   0.565  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.390 -10.554  -0.238  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.927 -10.666   1.447  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.449  -8.451   0.070  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.205  -9.129   1.695  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.421  -6.060   0.207  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.796  -4.988  -0.698  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.793  -3.851  -0.711  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.604  -4.058  -0.472  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.838  -6.118   1.091  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.757  -4.601  -0.399  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.878  -5.390  -1.697  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.276  -2.646  -1.001  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.418  -1.467  -1.060  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.337  -1.642  -2.119  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.623  -1.638  -3.315  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.256  -0.220  -1.361  1.00  0.00           C  
ATOM    194  CG  ARG A  15      10.068   0.271  -0.171  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.241   1.170   0.739  1.00  0.00           C  
ATOM    196  NE  ARG A  15       9.002   2.479   0.134  1.00  0.00           N  
ATOM    197  CZ  ARG A  15       8.256   3.430   0.688  1.00  0.00           C  
ATOM    198  NH1 ARG A  15       7.630   3.209   1.835  1.00  0.00           N  
ATOM    199  NH2 ARG A  15       8.131   4.606   0.087  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.231  -2.549  -1.190  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.947  -1.351  -0.095  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.937  -0.446  -2.169  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.596   0.577  -1.674  1.00  0.00           H  
ATOM    204  HG2 ARG A  15      10.410  -0.582   0.397  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.920   0.827  -0.534  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       8.290   0.693   0.931  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       9.771   1.305   1.672  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.435   2.664  -0.726  1.00  0.00           H  
ATOM    209 HH11 ARG A  15       7.719   2.322   2.290  1.00  0.00           H  
ATOM    210 HH12 ARG A  15       7.069   3.927   2.247  1.00  0.00           H  
ATOM    211 HH21 ARG A  15       8.598   4.775  -0.781  1.00  0.00           H  
ATOM    212 HH22 ARG A  15       7.572   5.324   0.503  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.098  -1.795  -1.670  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.972  -1.973  -2.575  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.760  -1.220  -2.066  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.826  -0.532  -1.046  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.650  -3.453  -2.733  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.933  -1.788  -0.699  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.244  -1.582  -3.543  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.563  -4.028  -2.679  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.982  -3.764  -1.943  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.177  -3.619  -3.690  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.651  -1.353  -2.773  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.424  -0.686  -2.372  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.242  -1.637  -2.479  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.204  -2.503  -3.353  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.197   0.590  -3.200  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.272   0.430  -4.372  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       0.523  -0.515  -5.354  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.846   1.243  -4.495  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.327  -0.652  -6.435  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.695   1.111  -5.578  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -1.435   0.163  -6.548  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.659  -1.918  -3.574  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.535  -0.412  -1.335  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.780   1.350  -2.562  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.149   0.933  -3.578  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       1.389  -1.154  -5.266  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -1.054   1.986  -3.728  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -0.122  -1.395  -7.192  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.561   1.749  -5.667  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -2.099   0.059  -7.394  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.711  -1.476  -1.572  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.896  -2.318  -1.542  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.130  -1.499  -1.887  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.116  -0.273  -1.782  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -2.094  -2.964  -0.154  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -3.036  -4.157  -0.241  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.755  -3.365   0.454  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.612  -0.769  -0.901  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.773  -3.102  -2.274  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.552  -2.230   0.491  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.873  -4.680  -1.172  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.846  -4.827   0.585  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -4.059  -3.814  -0.196  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.158  -3.872  -0.288  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.234  -2.481   0.793  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.924  -4.026   1.292  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.194  -2.184  -2.283  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.446  -1.527  -2.637  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.608  -2.134  -1.852  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.942  -3.304  -2.034  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.708  -1.658  -4.139  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.629  -1.115  -4.882  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.972  -0.956  -4.595  1.00  0.00           C  
ATOM    266  H   THR A  19      -4.136  -3.160  -2.331  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.353  -0.477  -2.389  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.802  -2.706  -4.390  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.875  -1.712  -4.834  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -7.164  -0.106  -3.957  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.851  -0.618  -5.614  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.805  -1.641  -4.540  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.215  -1.333  -0.988  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.331  -1.763  -0.180  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.608  -1.042  -0.595  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.558  -0.007  -1.259  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.059  -1.500   1.309  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.370  -0.148   1.503  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.228  -2.624   1.910  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.879  -0.160   1.219  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.907  -0.417  -0.888  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.462  -2.816  -0.319  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.003  -1.479   1.809  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.824   0.566   0.836  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.514   0.176   2.522  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.385  -2.833   1.267  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.870  -2.325   2.885  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.836  -3.512   2.007  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.605  -1.099   0.759  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.631   0.654   0.555  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.338  -0.046   2.147  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.752  -1.593  -0.204  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -12.024  -0.987  -0.546  1.00  0.00           C  
ATOM    294  C   GLY A  21     -13.074  -2.016  -0.898  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.965  -3.162  -0.414  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.734  -2.421   0.320  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.373  -0.408   0.296  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.883  -0.329  -1.389  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ARG A   4     -11.731   3.448  -5.566  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -11.027   2.543  -4.623  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.899   3.279  -3.912  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.473   4.344  -4.356  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.472   1.347  -5.406  1.00  0.00           C  
ATOM      6  CG  ARG A   4      -9.484   1.728  -6.502  1.00  0.00           C  
ATOM      7  CD  ARG A   4      -8.962   0.501  -7.237  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -10.039  -0.270  -7.857  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -10.725   0.137  -8.921  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -10.453   1.306  -9.486  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -11.686  -0.627  -9.422  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.896   2.924  -6.448  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.736   2.190  -3.888  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.972   0.682  -4.715  1.00  0.00           H  
ATOM     15  HB3 ARG A   4     -11.297   0.819  -5.862  1.00  0.00           H  
ATOM     16  HG2 ARG A   4      -9.978   2.376  -7.212  1.00  0.00           H  
ATOM     17  HG3 ARG A   4      -8.649   2.251  -6.057  1.00  0.00           H  
ATOM     18  HD2 ARG A   4      -8.275   0.822  -8.005  1.00  0.00           H  
ATOM     19  HD3 ARG A   4      -8.441  -0.130  -6.533  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -10.261  -1.139  -7.459  1.00  0.00           H  
ATOM     21 HH11 ARG A   4      -9.728   1.886  -9.111  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -10.972   1.609 -10.284  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -11.893  -1.510  -9.000  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -12.203  -0.321 -10.220  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.420   2.700  -2.816  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.334   3.294  -2.044  1.00  0.00           C  
ATOM     27  C   LYS A   5      -7.094   2.422  -2.106  1.00  0.00           C  
ATOM     28  O   LYS A   5      -7.177   1.212  -1.944  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.750   3.480  -0.581  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -9.686   4.656  -0.360  1.00  0.00           C  
ATOM     31  CD  LYS A   5     -10.121   4.770   1.093  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -8.961   5.162   1.998  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -9.401   5.358   3.407  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.800   1.847  -2.519  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -8.108   4.259  -2.471  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.246   2.581  -0.243  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -7.861   3.636   0.014  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -9.171   5.564  -0.641  1.00  0.00           H  
ATOM     39  HG3 LYS A   5     -10.561   4.530  -0.982  1.00  0.00           H  
ATOM     40  HD2 LYS A   5     -10.893   5.521   1.171  1.00  0.00           H  
ATOM     41  HD3 LYS A   5     -10.513   3.816   1.417  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -8.217   4.381   1.969  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -8.531   6.082   1.633  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5     -10.394   5.070   3.515  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.814   4.786   4.048  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -9.312   6.359   3.672  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.948   3.045  -2.322  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.688   2.325  -2.380  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.607   3.149  -1.694  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.538   4.364  -1.882  1.00  0.00           O  
ATOM     51  CB  SER A   6      -4.317   2.010  -3.831  1.00  0.00           C  
ATOM     52  OG  SER A   6      -5.390   1.366  -4.504  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.943   4.019  -2.430  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.815   1.402  -1.837  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -4.090   2.926  -4.344  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.454   1.362  -3.848  1.00  0.00           H  
ATOM     57  HG  SER A   6      -5.222   0.415  -4.550  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.791   2.497  -0.877  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.744   3.191  -0.137  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.360   2.624  -0.385  1.00  0.00           C  
ATOM     61  O   ILE A   7      -0.187   1.424  -0.601  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.990   3.123   1.385  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.370   1.698   1.799  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -3.049   4.117   1.820  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.648   1.549   3.280  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.910   1.532  -0.751  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.755   4.229  -0.431  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -1.068   3.390   1.881  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.259   1.398   1.265  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.561   1.029   1.545  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -3.491   4.580   0.950  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.812   3.606   2.384  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.587   4.871   2.440  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -3.345   2.312   3.594  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.072   0.573   3.470  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -1.726   1.654   3.831  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.622   3.506  -0.271  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.015   3.136  -0.392  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.506   2.829   1.012  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.861   3.737   1.763  1.00  0.00           O  
ATOM     81  CB  ARG A   8       2.825   4.282  -1.012  1.00  0.00           C  
ATOM     82  CG  ARG A   8       4.313   3.992  -1.152  1.00  0.00           C  
ATOM     83  CD  ARG A   8       4.569   2.808  -2.071  1.00  0.00           C  
ATOM     84  NE  ARG A   8       5.989   2.640  -2.368  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       6.450   2.067  -3.475  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       5.607   1.609  -4.393  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       7.755   1.958  -3.669  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.401   4.432  -0.042  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.089   2.251  -1.007  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       2.429   4.492  -1.994  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       2.709   5.162  -0.395  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       4.802   4.863  -1.559  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       4.721   3.774  -0.175  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.210   1.913  -1.587  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       4.030   2.960  -2.993  1.00  0.00           H  
ATOM     96  HE  ARG A   8       6.633   2.972  -1.708  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       4.621   1.695  -4.254  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       5.959   1.180  -5.224  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       8.393   2.306  -2.983  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       8.103   1.527  -4.502  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.467   1.560   1.388  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.856   1.175   2.734  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.375   1.188   2.887  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.110   0.931   1.932  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.315  -0.228   3.114  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.137  -1.351   2.462  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.851  -0.358   2.720  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.071  -1.373   0.950  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.136   0.884   0.766  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.418   1.903   3.413  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.377  -0.327   4.188  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       4.172  -1.244   2.744  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       2.773  -2.303   2.822  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.449   0.617   2.492  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.770  -0.994   1.851  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.296  -0.795   3.537  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       2.046  -1.255   0.629  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       3.670  -0.570   0.557  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       3.455  -2.317   0.588  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.839   1.498   4.094  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.271   1.556   4.375  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.761   0.259   5.011  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.886   0.189   5.509  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.586   2.737   5.299  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.175   4.086   4.729  1.00  0.00           C  
ATOM    126  CD  GLN A  10       6.499   5.237   5.662  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       7.294   6.115   5.331  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       5.884   5.238   6.838  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.205   1.699   4.812  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.786   1.698   3.435  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       6.070   2.593   6.237  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.650   2.757   5.485  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.695   4.243   3.796  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       5.110   4.079   4.549  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.263   4.509   7.036  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       6.076   5.972   7.459  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.915  -0.765   4.989  1.00  0.00           N  
ATOM    138  CA  ARG A  11       6.266  -2.060   5.561  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.733  -3.008   4.464  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.864  -2.608   3.309  1.00  0.00           O  
ATOM    141  CB  ARG A  11       5.065  -2.660   6.302  1.00  0.00           C  
ATOM    142  CG  ARG A  11       3.851  -2.879   5.412  1.00  0.00           C  
ATOM    143  CD  ARG A  11       2.684  -3.473   6.186  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.012  -4.774   6.770  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.983  -5.920   6.093  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       2.657  -5.931   4.807  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.282  -7.058   6.704  1.00  0.00           N  
ATOM    148  H   ARG A  11       5.038  -0.648   4.576  1.00  0.00           H  
ATOM    149  HA  ARG A  11       7.074  -1.909   6.261  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       5.354  -3.613   6.721  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       4.783  -1.995   7.106  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       3.547  -1.932   4.998  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       4.123  -3.554   4.613  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       2.411  -2.794   6.980  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       1.847  -3.592   5.514  1.00  0.00           H  
ATOM    156  HE  ARG A  11       3.262  -4.795   7.716  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       2.432  -5.076   4.341  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       2.635  -6.795   4.304  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.532  -7.055   7.673  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       3.259  -7.919   6.196  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.987  -4.261   4.826  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.442  -5.232   3.846  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.326  -6.132   3.358  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.201  -6.047   3.849  1.00  0.00           O  
ATOM    165  H   GLY A  12       6.870  -4.528   5.760  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.854  -4.702   3.001  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.215  -5.841   4.289  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.607  -7.015   2.382  1.00  0.00           N  
ATOM    169  CA  PRO A  13       7.937  -7.145   1.772  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.237  -6.020   0.781  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.653  -5.962  -0.301  1.00  0.00           O  
ATOM    172  CB  PRO A  13       7.852  -8.490   1.049  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.412  -8.630   0.692  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.637  -7.959   1.797  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.715  -7.184   2.519  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.480  -8.470   0.169  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       8.174  -9.281   1.710  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.218  -8.141  -0.251  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.149  -9.677   0.633  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       4.784  -7.433   1.393  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.318  -8.686   2.530  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.152  -5.131   1.161  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.510  -4.018   0.299  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.390  -3.003   0.175  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.258  -3.267   0.578  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.584  -5.229   2.033  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.382  -3.528   0.704  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.746  -4.399  -0.684  1.00  0.00           H  
ATOM    189  N   ARG A  15       8.702  -1.840  -0.387  1.00  0.00           N  
ATOM    190  CA  ARG A  15       7.705  -0.790  -0.566  1.00  0.00           C  
ATOM    191  C   ARG A  15       6.846  -1.072  -1.791  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.358  -1.424  -2.853  1.00  0.00           O  
ATOM    193  CB  ARG A  15       8.374   0.584  -0.698  1.00  0.00           C  
ATOM    194  CG  ARG A  15       8.927   1.135   0.610  1.00  0.00           C  
ATOM    195  CD  ARG A  15      10.042   0.266   1.176  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.549   0.788   2.444  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.836   0.800   2.783  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      12.754   0.331   1.948  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.207   1.283   3.960  1.00  0.00           N  
ATOM    200  H   ARG A  15       9.618  -1.688  -0.695  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.070  -0.787   0.309  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.187   0.508  -1.406  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       7.647   1.286  -1.078  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.317   2.126   0.433  1.00  0.00           H  
ATOM    205  HG3 ARG A  15       8.125   1.189   1.333  1.00  0.00           H  
ATOM    206  HD2 ARG A  15       9.660  -0.730   1.338  1.00  0.00           H  
ATOM    207  HD3 ARG A  15      10.850   0.231   0.460  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.893   1.144   3.080  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      12.483  -0.036   1.058  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      13.719   0.347   2.210  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.520   1.638   4.595  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.174   1.295   4.214  1.00  0.00           H  
ATOM    213  N   ALA A  16       5.536  -0.921  -1.634  1.00  0.00           N  
ATOM    214  CA  ALA A  16       4.597  -1.164  -2.726  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.259  -0.493  -2.454  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.063   0.133  -1.415  1.00  0.00           O  
ATOM    217  CB  ALA A  16       4.405  -2.661  -2.937  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.191  -0.638  -0.761  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.017  -0.749  -3.630  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.358  -3.161  -2.857  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       3.730  -3.047  -2.187  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       3.988  -2.836  -3.918  1.00  0.00           H  
ATOM    223  N   PHE A  17       2.339  -0.633  -3.395  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.013  -0.046  -3.259  1.00  0.00           C  
ATOM    225  C   PHE A  17      -0.039  -1.124  -3.048  1.00  0.00           C  
ATOM    226  O   PHE A  17      -0.177  -2.035  -3.865  1.00  0.00           O  
ATOM    227  CB  PHE A  17       0.664   0.788  -4.493  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.643   2.268  -4.232  1.00  0.00           C  
ATOM    229  CD1 PHE A  17      -0.420   2.852  -3.556  1.00  0.00           C  
ATOM    230  CD2 PHE A  17       1.680   3.078  -4.666  1.00  0.00           C  
ATOM    231  CE1 PHE A  17      -0.444   4.213  -3.319  1.00  0.00           C  
ATOM    232  CE2 PHE A  17       1.660   4.440  -4.433  1.00  0.00           C  
ATOM    233  CZ  PHE A  17       0.597   5.008  -3.760  1.00  0.00           C  
ATOM    234  H   PHE A  17       2.555  -1.148  -4.200  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.025   0.598  -2.393  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       1.395   0.597  -5.266  1.00  0.00           H  
ATOM    237  HB3 PHE A  17      -0.313   0.499  -4.852  1.00  0.00           H  
ATOM    238  HD1 PHE A  17      -1.234   2.229  -3.210  1.00  0.00           H  
ATOM    239  HD2 PHE A  17       2.512   2.634  -5.193  1.00  0.00           H  
ATOM    240  HE1 PHE A  17      -1.278   4.656  -2.793  1.00  0.00           H  
ATOM    241  HE2 PHE A  17       2.476   5.059  -4.777  1.00  0.00           H  
ATOM    242  HZ  PHE A  17       0.579   6.073  -3.577  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.788  -1.004  -1.960  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.844  -1.959  -1.651  1.00  0.00           C  
ATOM    245  C   VAL A  18      -3.200  -1.286  -1.715  1.00  0.00           C  
ATOM    246  O   VAL A  18      -3.358  -0.144  -1.284  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.664  -2.612  -0.270  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -0.496  -3.579  -0.299  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -1.479  -1.559   0.814  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.636  -0.245  -1.358  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.811  -2.738  -2.401  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.559  -3.174  -0.042  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -0.638  -4.280  -1.111  1.00  0.00           H  
ATOM    254 HG12 VAL A  18       0.422  -3.033  -0.451  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -0.449  -4.115   0.635  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -0.677  -0.892   0.540  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -2.393  -0.995   0.926  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -1.240  -2.043   1.750  1.00  0.00           H  
ATOM    259  N   THR A  19      -4.170  -1.999  -2.260  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.520  -1.474  -2.394  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.434  -2.039  -1.307  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.326  -3.210  -0.941  1.00  0.00           O  
ATOM    263  CB  THR A  19      -6.072  -1.808  -3.781  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -5.204  -1.318  -4.791  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -7.444  -1.223  -4.038  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.970  -2.903  -2.583  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.466  -0.396  -2.292  1.00  0.00           H  
ATOM    268  HB  THR A  19      -6.144  -2.882  -3.882  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -4.708  -2.049  -5.171  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -8.128  -1.557  -3.271  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -7.383  -0.144  -4.021  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.798  -1.549  -5.003  1.00  0.00           H  
ATOM    273  N   ILE A  20      -7.331  -1.200  -0.800  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -8.269  -1.598   0.236  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.698  -1.615  -0.298  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.992  -1.004  -1.330  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -8.195  -0.668   1.468  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.453   0.628   1.139  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -7.524  -1.376   2.637  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.960   0.449   0.944  1.00  0.00           C  
ATOM    281  H   ILE A  20      -7.368  -0.287  -1.134  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -8.006  -2.589   0.551  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -9.203  -0.425   1.757  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.859   1.039   0.231  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.599   1.332   1.944  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -6.532  -1.690   2.346  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -7.454  -0.699   3.476  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -8.107  -2.240   2.918  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.693  -0.583   1.118  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.691   0.724  -0.064  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.427   1.079   1.642  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.578  -2.317   0.408  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.967  -2.408   0.001  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.825  -3.080   1.054  1.00  0.00           C  
ATOM    295  O   GLY A  21     -12.355  -3.214   2.203  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.283  -2.780   1.220  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.347  -1.414  -0.179  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -12.027  -2.978  -0.914  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ARG A   4     -11.905   2.760  -5.473  1.00  0.00           N  
ATOM      2  CA  ARG A   4     -10.900   2.091  -4.611  1.00  0.00           C  
ATOM      3  C   ARG A   4      -9.893   3.098  -4.071  1.00  0.00           C  
ATOM      4  O   ARG A   4      -9.848   4.244  -4.518  1.00  0.00           O  
ATOM      5  CB  ARG A   4     -10.167   1.021  -5.433  1.00  0.00           C  
ATOM      6  CG  ARG A   4     -11.058  -0.092  -5.978  1.00  0.00           C  
ATOM      7  CD  ARG A   4     -11.786  -0.841  -4.865  1.00  0.00           C  
ATOM      8  NE  ARG A   4     -12.882  -0.062  -4.298  1.00  0.00           N  
ATOM      9  CZ  ARG A   4     -14.046   0.128  -4.909  1.00  0.00           C  
ATOM     10  NH1 ARG A   4     -14.256  -0.373  -6.120  1.00  0.00           N  
ATOM     11  NH2 ARG A   4     -15.003   0.822  -4.312  1.00  0.00           N  
ATOM     12  H   ARG A   4     -11.723   3.784  -5.429  1.00  0.00           H  
ATOM     13  HA  ARG A   4     -11.409   1.622  -3.782  1.00  0.00           H  
ATOM     14  HB2 ARG A   4      -9.685   1.502  -6.273  1.00  0.00           H  
ATOM     15  HB3 ARG A   4      -9.405   0.569  -4.812  1.00  0.00           H  
ATOM     16  HG2 ARG A   4     -11.790   0.338  -6.644  1.00  0.00           H  
ATOM     17  HG3 ARG A   4     -10.444  -0.794  -6.525  1.00  0.00           H  
ATOM     18  HD2 ARG A   4     -12.185  -1.760  -5.268  1.00  0.00           H  
ATOM     19  HD3 ARG A   4     -11.080  -1.074  -4.082  1.00  0.00           H  
ATOM     20  HE  ARG A   4     -12.747   0.330  -3.409  1.00  0.00           H  
ATOM     21 HH11 ARG A   4     -13.536  -0.896  -6.577  1.00  0.00           H  
ATOM     22 HH12 ARG A   4     -15.134  -0.229  -6.575  1.00  0.00           H  
ATOM     23 HH21 ARG A   4     -14.849   1.204  -3.402  1.00  0.00           H  
ATOM     24 HH22 ARG A   4     -15.880   0.962  -4.771  1.00  0.00           H  
ATOM     25  N   LYS A   5      -9.079   2.645  -3.129  1.00  0.00           N  
ATOM     26  CA  LYS A   5      -8.039   3.466  -2.525  1.00  0.00           C  
ATOM     27  C   LYS A   5      -6.718   2.735  -2.645  1.00  0.00           C  
ATOM     28  O   LYS A   5      -6.686   1.511  -2.623  1.00  0.00           O  
ATOM     29  CB  LYS A   5      -8.324   3.714  -1.045  1.00  0.00           C  
ATOM     30  CG  LYS A   5      -7.406   4.753  -0.411  1.00  0.00           C  
ATOM     31  CD  LYS A   5      -7.307   4.581   1.099  1.00  0.00           C  
ATOM     32  CE  LYS A   5      -8.670   4.612   1.769  1.00  0.00           C  
ATOM     33  NZ  LYS A   5      -8.558   4.479   3.247  1.00  0.00           N  
ATOM     34  H   LYS A   5      -9.165   1.714  -2.839  1.00  0.00           H  
ATOM     35  HA  LYS A   5      -7.986   4.408  -3.053  1.00  0.00           H  
ATOM     36  HB2 LYS A   5      -9.342   4.049  -0.935  1.00  0.00           H  
ATOM     37  HB3 LYS A   5      -8.197   2.782  -0.514  1.00  0.00           H  
ATOM     38  HG2 LYS A   5      -6.420   4.654  -0.835  1.00  0.00           H  
ATOM     39  HG3 LYS A   5      -7.795   5.740  -0.625  1.00  0.00           H  
ATOM     40  HD2 LYS A   5      -6.836   3.633   1.314  1.00  0.00           H  
ATOM     41  HD3 LYS A   5      -6.703   5.382   1.502  1.00  0.00           H  
ATOM     42  HE2 LYS A   5      -9.152   5.547   1.537  1.00  0.00           H  
ATOM     43  HE3 LYS A   5      -9.264   3.795   1.387  1.00  0.00           H  
ATOM     44  HZ1 LYS A   5      -7.836   3.770   3.488  1.00  0.00           H  
ATOM     45  HZ2 LYS A   5      -8.290   5.390   3.668  1.00  0.00           H  
ATOM     46  HZ3 LYS A   5      -9.468   4.178   3.647  1.00  0.00           H  
ATOM     47  N   SER A   6      -5.632   3.472  -2.756  1.00  0.00           N  
ATOM     48  CA  SER A   6      -4.321   2.851  -2.860  1.00  0.00           C  
ATOM     49  C   SER A   6      -3.279   3.644  -2.079  1.00  0.00           C  
ATOM     50  O   SER A   6      -3.214   4.868  -2.187  1.00  0.00           O  
ATOM     51  CB  SER A   6      -3.913   2.717  -4.325  1.00  0.00           C  
ATOM     52  OG  SER A   6      -4.938   2.099  -5.086  1.00  0.00           O  
ATOM     53  H   SER A   6      -5.710   4.447  -2.751  1.00  0.00           H  
ATOM     54  HA  SER A   6      -4.396   1.867  -2.428  1.00  0.00           H  
ATOM     55  HB2 SER A   6      -3.718   3.692  -4.732  1.00  0.00           H  
ATOM     56  HB3 SER A   6      -3.021   2.113  -4.391  1.00  0.00           H  
ATOM     57  HG  SER A   6      -4.670   1.200  -5.315  1.00  0.00           H  
ATOM     58  N   ILE A   7      -2.474   2.944  -1.284  1.00  0.00           N  
ATOM     59  CA  ILE A   7      -1.443   3.596  -0.478  1.00  0.00           C  
ATOM     60  C   ILE A   7      -0.088   2.932  -0.587  1.00  0.00           C  
ATOM     61  O   ILE A   7       0.012   1.710  -0.683  1.00  0.00           O  
ATOM     62  CB  ILE A   7      -1.801   3.618   1.020  1.00  0.00           C  
ATOM     63  CG1 ILE A   7      -2.563   2.349   1.411  1.00  0.00           C  
ATOM     64  CG2 ILE A   7      -2.577   4.864   1.391  1.00  0.00           C  
ATOM     65  CD1 ILE A   7      -2.823   2.235   2.896  1.00  0.00           C  
ATOM     66  H   ILE A   7      -2.576   1.969  -1.237  1.00  0.00           H  
ATOM     67  HA  ILE A   7      -1.356   4.614  -0.822  1.00  0.00           H  
ATOM     68  HB  ILE A   7      -0.871   3.642   1.572  1.00  0.00           H  
ATOM     69 HG12 ILE A   7      -3.519   2.341   0.908  1.00  0.00           H  
ATOM     70 HG13 ILE A   7      -1.993   1.484   1.106  1.00  0.00           H  
ATOM     71 HG21 ILE A   7      -2.752   5.459   0.507  1.00  0.00           H  
ATOM     72 HG22 ILE A   7      -3.519   4.583   1.834  1.00  0.00           H  
ATOM     73 HG23 ILE A   7      -2.000   5.434   2.106  1.00  0.00           H  
ATOM     74 HD11 ILE A   7      -1.880   2.253   3.427  1.00  0.00           H  
ATOM     75 HD12 ILE A   7      -3.437   3.063   3.219  1.00  0.00           H  
ATOM     76 HD13 ILE A   7      -3.334   1.305   3.100  1.00  0.00           H  
ATOM     77  N   ARG A   8       0.950   3.754  -0.484  1.00  0.00           N  
ATOM     78  CA  ARG A   8       2.321   3.276  -0.484  1.00  0.00           C  
ATOM     79  C   ARG A   8       2.668   2.901   0.946  1.00  0.00           C  
ATOM     80  O   ARG A   8       2.932   3.776   1.770  1.00  0.00           O  
ATOM     81  CB  ARG A   8       3.272   4.364  -0.998  1.00  0.00           C  
ATOM     82  CG  ARG A   8       2.917   4.888  -2.385  1.00  0.00           C  
ATOM     83  CD  ARG A   8       3.981   4.547  -3.425  1.00  0.00           C  
ATOM     84  NE  ARG A   8       4.808   5.705  -3.775  1.00  0.00           N  
ATOM     85  CZ  ARG A   8       5.755   6.219  -2.992  1.00  0.00           C  
ATOM     86  NH1 ARG A   8       6.026   5.675  -1.814  1.00  0.00           N  
ATOM     87  NH2 ARG A   8       6.443   7.279  -3.398  1.00  0.00           N  
ATOM     88  H   ARG A   8       0.782   4.709  -0.344  1.00  0.00           H  
ATOM     89  HA  ARG A   8       2.388   2.404  -1.112  1.00  0.00           H  
ATOM     90  HB2 ARG A   8       3.254   5.195  -0.306  1.00  0.00           H  
ATOM     91  HB3 ARG A   8       4.271   3.958  -1.029  1.00  0.00           H  
ATOM     92  HG2 ARG A   8       1.979   4.453  -2.695  1.00  0.00           H  
ATOM     93  HG3 ARG A   8       2.811   5.963  -2.333  1.00  0.00           H  
ATOM     94  HD2 ARG A   8       4.617   3.769  -3.033  1.00  0.00           H  
ATOM     95  HD3 ARG A   8       3.489   4.189  -4.317  1.00  0.00           H  
ATOM     96  HE  ARG A   8       4.645   6.126  -4.645  1.00  0.00           H  
ATOM     97 HH11 ARG A   8       5.520   4.873  -1.507  1.00  0.00           H  
ATOM     98 HH12 ARG A   8       6.734   6.072  -1.231  1.00  0.00           H  
ATOM     99 HH21 ARG A   8       6.250   7.688  -4.290  1.00  0.00           H  
ATOM    100 HH22 ARG A   8       7.152   7.669  -2.811  1.00  0.00           H  
ATOM    101  N   ILE A   9       2.627   1.613   1.254  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.898   1.169   2.610  1.00  0.00           C  
ATOM    103  C   ILE A   9       4.403   1.155   2.886  1.00  0.00           C  
ATOM    104  O   ILE A   9       5.212   1.086   1.960  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.332  -0.245   2.878  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       3.099  -1.307   2.071  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       0.844  -0.290   2.557  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       2.283  -1.976   0.986  1.00  0.00           C  
ATOM    109  H   ILE A   9       2.384   0.955   0.569  1.00  0.00           H  
ATOM    110  HA  ILE A   9       2.402   1.867   3.282  1.00  0.00           H  
ATOM    111  HB  ILE A   9       2.449  -0.455   3.932  1.00  0.00           H  
ATOM    112 HG12 ILE A   9       3.952  -0.845   1.597  1.00  0.00           H  
ATOM    113 HG13 ILE A   9       3.446  -2.077   2.745  1.00  0.00           H  
ATOM    114 HG21 ILE A   9       0.692  -0.018   1.523  1.00  0.00           H  
ATOM    115 HG22 ILE A   9       0.470  -1.288   2.724  1.00  0.00           H  
ATOM    116 HG23 ILE A   9       0.315   0.404   3.194  1.00  0.00           H  
ATOM    117 HD11 ILE A   9       1.771  -1.224   0.406  1.00  0.00           H  
ATOM    118 HD12 ILE A   9       2.938  -2.543   0.341  1.00  0.00           H  
ATOM    119 HD13 ILE A   9       1.561  -2.639   1.437  1.00  0.00           H  
ATOM    120  N   GLN A  10       4.774   1.211   4.161  1.00  0.00           N  
ATOM    121  CA  GLN A  10       6.182   1.188   4.550  1.00  0.00           C  
ATOM    122  C   GLN A  10       6.581  -0.205   5.026  1.00  0.00           C  
ATOM    123  O   GLN A  10       7.666  -0.398   5.576  1.00  0.00           O  
ATOM    124  CB  GLN A  10       6.455   2.221   5.649  1.00  0.00           C  
ATOM    125  CG  GLN A  10       6.278   3.663   5.197  1.00  0.00           C  
ATOM    126  CD  GLN A  10       4.927   3.905   4.556  1.00  0.00           C  
ATOM    127  OE1 GLN A  10       3.888   3.577   5.127  1.00  0.00           O  
ATOM    128  NE2 GLN A  10       4.935   4.471   3.361  1.00  0.00           N  
ATOM    129  H   GLN A  10       4.085   1.258   4.857  1.00  0.00           H  
ATOM    130  HA  GLN A  10       6.768   1.437   3.677  1.00  0.00           H  
ATOM    131  HB2 GLN A  10       5.780   2.039   6.473  1.00  0.00           H  
ATOM    132  HB3 GLN A  10       7.472   2.097   5.996  1.00  0.00           H  
ATOM    133  HG2 GLN A  10       6.371   4.309   6.058  1.00  0.00           H  
ATOM    134  HG3 GLN A  10       7.051   3.903   4.482  1.00  0.00           H  
ATOM    135 HE21 GLN A  10       5.798   4.701   2.961  1.00  0.00           H  
ATOM    136 HE22 GLN A  10       4.074   4.624   2.917  1.00  0.00           H  
ATOM    137  N   ARG A  11       5.691  -1.167   4.812  1.00  0.00           N  
ATOM    138  CA  ARG A  11       5.929  -2.548   5.222  1.00  0.00           C  
ATOM    139  C   ARG A  11       6.409  -3.383   4.037  1.00  0.00           C  
ATOM    140  O   ARG A  11       6.288  -2.965   2.886  1.00  0.00           O  
ATOM    141  CB  ARG A  11       4.638  -3.141   5.803  1.00  0.00           C  
ATOM    142  CG  ARG A  11       4.827  -4.482   6.500  1.00  0.00           C  
ATOM    143  CD  ARG A  11       3.550  -4.943   7.185  1.00  0.00           C  
ATOM    144  NE  ARG A  11       3.743  -6.196   7.911  1.00  0.00           N  
ATOM    145  CZ  ARG A  11       2.805  -6.766   8.664  1.00  0.00           C  
ATOM    146  NH1 ARG A  11       1.612  -6.199   8.788  1.00  0.00           N  
ATOM    147  NH2 ARG A  11       3.061  -7.904   9.295  1.00  0.00           N  
ATOM    148  H   ARG A  11       4.846  -0.942   4.372  1.00  0.00           H  
ATOM    149  HA  ARG A  11       6.693  -2.545   5.985  1.00  0.00           H  
ATOM    150  HB2 ARG A  11       4.225  -2.444   6.518  1.00  0.00           H  
ATOM    151  HB3 ARG A  11       3.929  -3.277   4.998  1.00  0.00           H  
ATOM    152  HG2 ARG A  11       5.111  -5.222   5.766  1.00  0.00           H  
ATOM    153  HG3 ARG A  11       5.609  -4.386   7.240  1.00  0.00           H  
ATOM    154  HD2 ARG A  11       3.235  -4.180   7.881  1.00  0.00           H  
ATOM    155  HD3 ARG A  11       2.785  -5.086   6.435  1.00  0.00           H  
ATOM    156  HE  ARG A  11       4.617  -6.634   7.835  1.00  0.00           H  
ATOM    157 HH11 ARG A  11       1.414  -5.340   8.313  1.00  0.00           H  
ATOM    158 HH12 ARG A  11       0.910  -6.629   9.355  1.00  0.00           H  
ATOM    159 HH21 ARG A  11       3.958  -8.335   9.204  1.00  0.00           H  
ATOM    160 HH22 ARG A  11       2.356  -8.332   9.861  1.00  0.00           H  
ATOM    161  N   GLY A  12       6.952  -4.563   4.329  1.00  0.00           N  
ATOM    162  CA  GLY A  12       7.444  -5.442   3.283  1.00  0.00           C  
ATOM    163  C   GLY A  12       6.439  -6.513   2.916  1.00  0.00           C  
ATOM    164  O   GLY A  12       5.314  -6.510   3.418  1.00  0.00           O  
ATOM    165  H   GLY A  12       7.024  -4.838   5.266  1.00  0.00           H  
ATOM    166  HA2 GLY A  12       7.672  -4.860   2.405  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       8.348  -5.918   3.629  1.00  0.00           H  
ATOM    168  N   PRO A  13       6.817  -7.448   2.031  1.00  0.00           N  
ATOM    169  CA  PRO A  13       8.145  -7.479   1.419  1.00  0.00           C  
ATOM    170  C   PRO A  13       8.320  -6.409   0.347  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.648  -6.433  -0.684  1.00  0.00           O  
ATOM    172  CB  PRO A  13       8.232  -8.883   0.792  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.000  -9.609   1.237  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.982  -8.554   1.560  1.00  0.00           C  
ATOM    175  HA  PRO A  13       8.919  -7.363   2.162  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       8.267  -8.796  -0.284  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       9.126  -9.378   1.143  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.639 -10.243   0.440  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.220 -10.199   2.115  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       5.428  -8.275   0.676  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.314  -8.893   2.339  1.00  0.00           H  
ATOM    182  N   GLY A  14       9.234  -5.475   0.598  1.00  0.00           N  
ATOM    183  CA  GLY A  14       9.492  -4.409  -0.351  1.00  0.00           C  
ATOM    184  C   GLY A  14       8.518  -3.258  -0.208  1.00  0.00           C  
ATOM    185  O   GLY A  14       7.306  -3.452  -0.287  1.00  0.00           O  
ATOM    186  H   GLY A  14       9.741  -5.514   1.434  1.00  0.00           H  
ATOM    187  HA2 GLY A  14      10.495  -4.041  -0.198  1.00  0.00           H  
ATOM    188  HA3 GLY A  14       9.417  -4.807  -1.353  1.00  0.00           H  
ATOM    189  N   ARG A  15       9.047  -2.055  -0.003  1.00  0.00           N  
ATOM    190  CA  ARG A  15       8.206  -0.873   0.142  1.00  0.00           C  
ATOM    191  C   ARG A  15       7.397  -0.638  -1.126  1.00  0.00           C  
ATOM    192  O   ARG A  15       7.901  -0.081  -2.103  1.00  0.00           O  
ATOM    193  CB  ARG A  15       9.055   0.354   0.461  1.00  0.00           C  
ATOM    194  CG  ARG A  15       9.827   0.231   1.767  1.00  0.00           C  
ATOM    195  CD  ARG A  15       9.745   1.512   2.578  1.00  0.00           C  
ATOM    196  NE  ARG A  15      10.433   1.393   3.863  1.00  0.00           N  
ATOM    197  CZ  ARG A  15      11.755   1.312   3.996  1.00  0.00           C  
ATOM    198  NH1 ARG A  15      12.538   1.360   2.925  1.00  0.00           N  
ATOM    199  NH2 ARG A  15      12.293   1.185   5.201  1.00  0.00           N  
ATOM    200  H   ARG A  15      10.019  -1.959   0.047  1.00  0.00           H  
ATOM    201  HA  ARG A  15       7.525  -1.048   0.965  1.00  0.00           H  
ATOM    202  HB2 ARG A  15       9.762   0.506  -0.341  1.00  0.00           H  
ATOM    203  HB3 ARG A  15       8.407   1.217   0.527  1.00  0.00           H  
ATOM    204  HG2 ARG A  15       9.409  -0.577   2.348  1.00  0.00           H  
ATOM    205  HG3 ARG A  15      10.862   0.021   1.544  1.00  0.00           H  
ATOM    206  HD2 ARG A  15      10.194   2.313   2.011  1.00  0.00           H  
ATOM    207  HD3 ARG A  15       8.703   1.736   2.755  1.00  0.00           H  
ATOM    208  HE  ARG A  15       9.878   1.364   4.671  1.00  0.00           H  
ATOM    209 HH11 ARG A  15      12.136   1.458   2.014  1.00  0.00           H  
ATOM    210 HH12 ARG A  15      13.531   1.299   3.030  1.00  0.00           H  
ATOM    211 HH21 ARG A  15      11.705   1.151   6.008  1.00  0.00           H  
ATOM    212 HH22 ARG A  15      13.286   1.124   5.301  1.00  0.00           H  
ATOM    213  N   ALA A  16       6.145  -1.071  -1.102  1.00  0.00           N  
ATOM    214  CA  ALA A  16       5.252  -0.923  -2.246  1.00  0.00           C  
ATOM    215  C   ALA A  16       3.922  -0.336  -1.812  1.00  0.00           C  
ATOM    216  O   ALA A  16       3.716  -0.035  -0.638  1.00  0.00           O  
ATOM    217  CB  ALA A  16       5.044  -2.269  -2.932  1.00  0.00           C  
ATOM    218  H   ALA A  16       5.809  -1.507  -0.289  1.00  0.00           H  
ATOM    219  HA  ALA A  16       5.714  -0.252  -2.955  1.00  0.00           H  
ATOM    220  HB1 ALA A  16       5.942  -2.863  -2.842  1.00  0.00           H  
ATOM    221  HB2 ALA A  16       4.220  -2.789  -2.464  1.00  0.00           H  
ATOM    222  HB3 ALA A  16       4.822  -2.110  -3.977  1.00  0.00           H  
ATOM    223  N   PHE A  17       3.017  -0.175  -2.764  1.00  0.00           N  
ATOM    224  CA  PHE A  17       1.705   0.374  -2.464  1.00  0.00           C  
ATOM    225  C   PHE A  17       0.614  -0.648  -2.766  1.00  0.00           C  
ATOM    226  O   PHE A  17       0.731  -1.440  -3.701  1.00  0.00           O  
ATOM    227  CB  PHE A  17       1.475   1.685  -3.234  1.00  0.00           C  
ATOM    228  CG  PHE A  17       0.744   1.537  -4.537  1.00  0.00           C  
ATOM    229  CD1 PHE A  17       1.229   0.708  -5.536  1.00  0.00           C  
ATOM    230  CD2 PHE A  17      -0.431   2.240  -4.762  1.00  0.00           C  
ATOM    231  CE1 PHE A  17       0.558   0.582  -6.737  1.00  0.00           C  
ATOM    232  CE2 PHE A  17      -1.107   2.117  -5.963  1.00  0.00           C  
ATOM    233  CZ  PHE A  17      -0.611   1.287  -6.950  1.00  0.00           C  
ATOM    234  H   PHE A  17       3.236  -0.433  -3.682  1.00  0.00           H  
ATOM    235  HA  PHE A  17       1.681   0.583  -1.406  1.00  0.00           H  
ATOM    236  HB2 PHE A  17       0.903   2.355  -2.618  1.00  0.00           H  
ATOM    237  HB3 PHE A  17       2.433   2.136  -3.443  1.00  0.00           H  
ATOM    238  HD1 PHE A  17       2.141   0.156  -5.370  1.00  0.00           H  
ATOM    239  HD2 PHE A  17      -0.820   2.892  -3.983  1.00  0.00           H  
ATOM    240  HE1 PHE A  17       0.947  -0.067  -7.507  1.00  0.00           H  
ATOM    241  HE2 PHE A  17      -2.020   2.669  -6.131  1.00  0.00           H  
ATOM    242  HZ  PHE A  17      -1.138   1.189  -7.890  1.00  0.00           H  
ATOM    243  N   VAL A  18      -0.436  -0.629  -1.955  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -1.549  -1.554  -2.115  1.00  0.00           C  
ATOM    245  C   VAL A  18      -2.813  -0.797  -2.484  1.00  0.00           C  
ATOM    246  O   VAL A  18      -2.906   0.410  -2.265  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -1.809  -2.351  -0.820  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -2.676  -3.574  -1.086  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -0.499  -2.749  -0.161  1.00  0.00           C  
ATOM    250  H   VAL A  18      -0.460   0.024  -1.226  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -1.305  -2.247  -2.906  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -2.345  -1.709  -0.139  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -2.360  -4.049  -2.002  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -2.572  -4.269  -0.266  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -3.709  -3.273  -1.171  1.00  0.00           H  
ATOM    256 HG21 VAL A  18       0.230  -2.992  -0.921  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -0.135  -1.929   0.438  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -0.662  -3.611   0.470  1.00  0.00           H  
ATOM    259  N   THR A  19      -3.782  -1.517  -3.028  1.00  0.00           N  
ATOM    260  CA  THR A  19      -5.054  -0.929  -3.424  1.00  0.00           C  
ATOM    261  C   THR A  19      -6.203  -1.607  -2.673  1.00  0.00           C  
ATOM    262  O   THR A  19      -6.524  -2.766  -2.936  1.00  0.00           O  
ATOM    263  CB  THR A  19      -5.246  -1.070  -4.936  1.00  0.00           C  
ATOM    264  OG1 THR A  19      -4.181  -0.445  -5.634  1.00  0.00           O  
ATOM    265  CG2 THR A  19      -6.539  -0.463  -5.440  1.00  0.00           C  
ATOM    266  H   THR A  19      -3.640  -2.476  -3.161  1.00  0.00           H  
ATOM    267  HA  THR A  19      -5.029   0.122  -3.169  1.00  0.00           H  
ATOM    268  HB  THR A  19      -5.252  -2.122  -5.191  1.00  0.00           H  
ATOM    269  HG1 THR A  19      -3.417  -1.031  -5.648  1.00  0.00           H  
ATOM    270 HG21 THR A  19      -6.678   0.511  -4.995  1.00  0.00           H  
ATOM    271 HG22 THR A  19      -6.495  -0.364  -6.515  1.00  0.00           H  
ATOM    272 HG23 THR A  19      -7.367  -1.104  -5.171  1.00  0.00           H  
ATOM    273  N   ILE A  20      -6.811  -0.882  -1.737  1.00  0.00           N  
ATOM    274  CA  ILE A  20      -7.910  -1.398  -0.947  1.00  0.00           C  
ATOM    275  C   ILE A  20      -9.243  -0.825  -1.409  1.00  0.00           C  
ATOM    276  O   ILE A  20      -9.285   0.090  -2.231  1.00  0.00           O  
ATOM    277  CB  ILE A  20      -7.713  -1.079   0.547  1.00  0.00           C  
ATOM    278  CG1 ILE A  20      -7.079   0.301   0.731  1.00  0.00           C  
ATOM    279  CG2 ILE A  20      -6.866  -2.149   1.218  1.00  0.00           C  
ATOM    280  CD1 ILE A  20      -5.574   0.320   0.539  1.00  0.00           C  
ATOM    281  H   ILE A  20      -6.513   0.029  -1.569  1.00  0.00           H  
ATOM    282  HA  ILE A  20      -7.929  -2.463  -1.061  1.00  0.00           H  
ATOM    283  HB  ILE A  20      -8.679  -1.078   1.008  1.00  0.00           H  
ATOM    284 HG12 ILE A  20      -7.510   0.978   0.011  1.00  0.00           H  
ATOM    285 HG13 ILE A  20      -7.294   0.656   1.728  1.00  0.00           H  
ATOM    286 HG21 ILE A  20      -5.972  -2.316   0.636  1.00  0.00           H  
ATOM    287 HG22 ILE A  20      -6.593  -1.820   2.210  1.00  0.00           H  
ATOM    288 HG23 ILE A  20      -7.430  -3.068   1.286  1.00  0.00           H  
ATOM    289 HD11 ILE A  20      -5.250  -0.624   0.125  1.00  0.00           H  
ATOM    290 HD12 ILE A  20      -5.304   1.121  -0.131  1.00  0.00           H  
ATOM    291 HD13 ILE A  20      -5.095   0.475   1.494  1.00  0.00           H  
ATOM    292  N   GLY A  21     -10.334  -1.364  -0.872  1.00  0.00           N  
ATOM    293  CA  GLY A  21     -11.656  -0.888  -1.238  1.00  0.00           C  
ATOM    294  C   GLY A  21     -12.472  -1.939  -1.960  1.00  0.00           C  
ATOM    295  O   GLY A  21     -11.936  -3.038  -2.214  1.00  0.00           O  
ATOM    296  H   GLY A  21     -10.242  -2.092  -0.223  1.00  0.00           H  
ATOM    297  HA2 GLY A  21     -12.181  -0.595  -0.340  1.00  0.00           H  
ATOM    298  HA3 GLY A  21     -11.552  -0.026  -1.879  1.00  0.00           H  
TER     299      GLY A  21                                                      
ENDMDL                                                                          
MASTER      111    0    0    0    2    0    0    6  141    1    0    2          
END