HEADER    PROTEIN BINDING INHIBITOR               20-APR-07   2JP5              
TITLE     ATWLPPR AN ANTI-ANGIOGENIC PEPTIDE                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATWLPPR PEPTIDE;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    PROTEIN BINDING INHIBITOR                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BADACHE,N.C.BOUCHEMAL,C.L.M.HERVE DU PENHOAT                        
REVDAT   4   20-DEC-23 2JP5    1       REMARK                                   
REVDAT   3   09-MAR-22 2JP5    1       REMARK                                   
REVDAT   2   24-FEB-09 2JP5    1       VERSN                                    
REVDAT   1   04-MAR-08 2JP5    0                                                
JRNL        AUTH   A.STARZEC,P.LADAM,R.VASSY,S.BADACHE,N.BOUCHEMAL,A.NAVAZA,    
JRNL        AUTH 2 C.H.DU PENHOAT,G.Y.PERRET                                    
JRNL        TITL   STRUCTURE-FUNCTION ANALYSIS OF THE ANTIANGIOGENIC ATWLPPR    
JRNL        TITL 2 PEPTIDE INHIBITING VEGF(165) BINDING TO NEUROPILIN-1 AND     
JRNL        TITL 3 MOLECULAR DYNAMICS SIMULATIONS OF THE ATWLPPR/NEUROPILIN-1   
JRNL        TITL 4 COMPLEX                                                      
JRNL        REF    PEPTIDES                      V.  28  2397 2007              
JRNL        REFN                   ISSN 0196-9781                               
JRNL        PMID   17983687                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2007.09.013                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROSA, DYANA 1.5                                     
REMARK   3   AUTHORS     : GUNTERT (PROSA), GUNTERT, BRAUN AND WUTHRICH         
REMARK   3                 (DYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JP5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100113.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 0.140; 0.140                       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MM ATWLPPR [13C, 15N], 10 MM     
REMARK 210                                   PHOSPHATE (THE MIXTURE OF          
REMARK 210                                   NA2HPO4 AND NAH2PO4 THAT GAVE A    
REMARK 210                                   PH OF 7.0), 140 MM NACL, 5         
REMARK 210                                   MICROMOLAR EDTA, 2 MICROMOLAR      
REMARK 210                                   NAN3, 100% D2O; 1 MM ATWLPPR       
REMARK 210                                   [13C, 15N], 10 MM PHOSPHATE (THE   
REMARK 210                                   MIXTURE OF NA2HPO4 AND NAH2PO4     
REMARK 210                                   THAT GAVE A PH OF 7.0), 140 MM     
REMARK 210                                   NACL, 5 MICROMOLAR EDTA, 2         
REMARK 210                                   MICROMOLAR NAN3, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H SPECTRUM; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H COSY; 3D 1H-15N TOCSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, DYANA 1.5               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NMR CHEMICAL SHIFT LIST AT 25 DEGREES C IS GIVEN BUT THE     
REMARK 210  RESTRAINTS WERE ESTABLISHED AT 5 DEGREES C DUE TO A MORE            
REMARK 210  FAVORABLE OVERALL TUMBLING AT LOWER TEMPERATURE                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   3       85.29     47.69                                   
REMARK 500  2 TRP A   3       85.36     47.81                                   
REMARK 500  3 TRP A   3       85.39     48.23                                   
REMARK 500  4 TRP A   3       85.46     45.60                                   
REMARK 500  5 TRP A   3       85.42     45.98                                   
REMARK 500  6 TRP A   3       85.35     44.14                                   
REMARK 500  7 TRP A   3       85.32     44.38                                   
REMARK 500  8 TRP A   3       85.47     44.48                                   
REMARK 500  9 TRP A   3       85.33     45.88                                   
REMARK 500 10 TRP A   3       85.35     46.02                                   
REMARK 500 11 TRP A   3       85.35     50.68                                   
REMARK 500 12 TRP A   3       85.34     49.53                                   
REMARK 500 13 THR A   2      170.76     58.87                                   
REMARK 500 13 TRP A   3       85.35     47.93                                   
REMARK 500 14 THR A   2      170.64     58.85                                   
REMARK 500 14 TRP A   3       85.42     50.62                                   
REMARK 500 15 THR A   2      170.69     58.86                                   
REMARK 500 15 TRP A   3       85.32     50.93                                   
REMARK 500 16 THR A   2      170.73     58.88                                   
REMARK 500 16 TRP A   3       85.37     49.14                                   
REMARK 500 17 THR A   2      170.72     58.91                                   
REMARK 500 17 TRP A   3       85.32     50.48                                   
REMARK 500 18 THR A   2      170.74     58.94                                   
REMARK 500 18 TRP A   3       85.29     50.80                                   
REMARK 500 19 THR A   2      170.73     57.01                                   
REMARK 500 19 TRP A   3       85.30     45.71                                   
REMARK 500 20 THR A   2      170.78     57.01                                   
REMARK 500 20 TRP A   3       85.36     48.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15220   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHORS STATE THAT THE AMINO ACID SEQUENCE WAS CHOSEN            
REMARK 999 BY ANALOGY WITH THE VASCULAR ENDOTHELIAL GROWTH FACTOR               
REMARK 999 (VEGF) SEQUENCE.                                                     
DBREF  2JP5 A    1     7  PDB    2JP5     2JP5             1      7             
SEQRES   1 A    7  ALA THR TRP LEU PRO PRO ARG                                  
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   ALA A   1      -9.193   3.733  -0.328  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.050   2.352  -0.754  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.737   1.477   0.461  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.081   1.829   1.589  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.969   2.260  -1.832  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.229   4.403  -1.069  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -10.001   2.037  -1.183  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.217   1.457  -2.528  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.914   3.205  -2.374  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.006   2.051  -1.366  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.087   0.354   0.191  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.723  -0.573   1.248  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.475  -1.366   0.856  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.038  -1.315  -0.292  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.938  -1.457   1.540  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.885  -2.464   0.534  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.263  -0.737   1.278  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.811   0.076  -0.728  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.470   0.003   2.139  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.901  -1.845   2.559  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.777  -2.043  -0.366  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.272  -0.355   0.256  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -11.088  -1.435   1.411  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.372   0.092   1.977  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.936  -2.081   1.834  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.747  -2.884   1.605  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.725  -2.016   0.867  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.648  -2.050  -0.359  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.091  -4.172   0.853  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.014  -4.622  -0.135  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.156  -4.905  -1.437  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.615  -4.831   0.154  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.955  -5.279  -2.006  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.989  -5.233  -1.007  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.903  -4.685   1.358  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.621  -5.522  -1.081  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.537  -4.977   1.268  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.109  -5.383   0.106  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.298  -2.117   2.765  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.353  -3.180   2.577  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.261  -4.968   1.578  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.027  -4.026   0.314  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.099  -4.847  -1.978  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.794  -5.560  -3.047  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.374  -4.368   2.288  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.150  -5.838  -2.012  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.063  -4.880   2.173  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.178  -5.593   0.118  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.967  -1.259   1.648  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.954  -0.385   1.083  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.628  -1.142   0.988  1.00  0.00           C  
ATOM     52  O   LEU A   4      -0.030  -1.485   2.007  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.862   0.916   1.885  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -3.028   1.202   2.833  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.912   2.604   3.436  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.370   0.989   2.132  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.037  -1.238   2.645  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.274  -0.119   0.076  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.942   0.895   2.469  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.777   1.746   1.185  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.980   0.492   3.658  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.252   3.211   2.818  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.900   3.065   3.476  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.505   2.533   4.444  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.836   0.078   2.507  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.024   1.839   2.330  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.209   0.899   1.057  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.197  -1.388  -0.278  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.048  -2.098  -0.521  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.255  -1.200  -0.247  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.243  -0.018  -0.584  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.964  -2.556  -1.967  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.105  -1.691  -2.617  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.878  -0.996  -1.508  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.133  -2.872   0.108  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.923  -2.435  -2.472  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.703  -3.613  -2.029  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.349  -0.959  -3.284  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.774  -2.303  -3.223  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.871   0.086  -1.638  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.923  -1.308  -1.498  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.296  -1.811   0.379  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.509  -1.080   0.703  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.356  -0.842  -0.549  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.581  -1.760  -1.335  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.216  -1.931   1.745  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.613  -3.321   1.626  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.346  -3.211   0.793  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.283  -0.173   1.057  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.291  -1.955   1.566  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.068  -1.525   2.746  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.320  -4.005   1.156  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.387  -3.725   2.613  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.379  -3.878  -0.068  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.465  -3.483   1.375  1.00  0.00           H  
ATOM     96  N   ARG A   7       5.803   0.397  -0.695  1.00  0.00           N  
ATOM     97  CA  ARG A   7       6.619   0.768  -1.838  1.00  0.00           C  
ATOM     98  C   ARG A   7       5.842   0.553  -3.138  1.00  0.00           C  
ATOM     99  O   ARG A   7       5.684   1.480  -3.931  1.00  0.00           O  
ATOM    100  CB  ARG A   7       7.910  -0.052  -1.882  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.116   0.800  -1.483  1.00  0.00           C  
ATOM    102  CD  ARG A   7      10.049   1.022  -2.676  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.993  -0.111  -2.798  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      12.185  -0.175  -2.167  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      12.590   0.831  -1.363  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      12.949  -1.237  -2.349  1.00  0.00           N  
ATOM    107  H   ARG A   7       5.615   1.139  -0.052  1.00  0.00           H  
ATOM    108  HA  ARG A   7       6.848   1.823  -1.687  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.825  -0.906  -1.210  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.058  -0.452  -2.885  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       8.775   1.761  -1.099  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       9.661   0.310  -0.677  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.466   1.120  -3.591  1.00  0.00           H  
ATOM    114  HD3 ARG A   7      10.600   1.954  -2.547  1.00  0.00           H  
ATOM    115  HE  ARG A   7      10.731  -0.878  -3.385  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      12.004   1.631  -1.231  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      13.474   0.776  -0.900  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      13.843  -1.361  -1.920  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -8.356   4.110  -0.902  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.237   2.738  -1.362  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.131   1.806  -0.152  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.591   2.143   0.937  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.033   2.616  -2.299  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.614   4.423  -0.308  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.141   2.494  -1.919  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.083   3.396  -3.057  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.113   2.724  -1.724  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.046   1.638  -2.782  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.521   0.653  -0.385  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.349  -0.329   0.671  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.111  -1.188   0.405  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.527  -1.123  -0.675  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.642  -1.142   0.777  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.523  -2.118  -0.255  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.877  -0.330   0.381  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.149   0.387  -1.275  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.175   0.200   1.608  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.756  -1.563   1.775  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -7.853  -2.812   0.007  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.022   0.481   1.093  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.735   0.084  -0.618  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.754  -0.978   0.385  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.749  -1.974   1.408  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.591  -2.846   1.295  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.431  -2.019   0.738  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.195  -2.009  -0.470  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.912  -4.076   0.445  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.744  -4.558  -0.418  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.729  -4.779  -1.739  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.410  -4.871   0.038  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.490  -5.211  -2.166  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.663  -5.268  -1.051  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.855  -4.820   1.328  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.318  -5.645  -0.962  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.509  -5.200   1.401  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.257  -5.602   0.314  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.230  -2.022   2.283  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.347  -3.205   2.295  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.225  -4.888   1.102  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.758  -3.847  -0.204  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.590  -4.637  -2.395  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.212  -5.460  -3.191  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.424  -4.511   2.205  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3       0.252  -5.955  -1.838  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.029  -5.180   2.380  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.301  -5.883   0.454  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.736  -1.347   1.645  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.605  -0.520   1.258  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.328  -1.360   1.296  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.110  -1.783   2.367  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.540   0.738   2.126  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.801   1.064   2.930  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.680   2.429   3.609  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.051   0.970   2.052  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.934  -1.361   2.624  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.774  -0.195   0.232  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.708   0.633   2.822  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.314   1.588   1.483  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.906   0.320   3.718  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -1.670   2.814   3.473  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.396   3.121   3.165  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.890   2.326   4.674  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -3.763   0.687   1.039  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.726   0.217   2.460  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.554   1.936   2.030  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.251  -1.584   0.086  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.470  -2.366  -0.028  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.684  -1.562   0.442  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.788  -0.368   0.163  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.549  -2.759  -1.495  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.629  -1.800  -2.233  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.239  -1.099  -1.201  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.425  -3.167   0.568  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.572  -2.682  -1.865  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.234  -3.792  -1.640  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.211  -1.073  -2.800  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       0.009  -2.341  -2.949  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.148  -0.015  -1.276  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.292  -1.340  -1.340  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.594  -2.266   1.167  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.796  -1.631   1.679  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.813  -1.401   0.558  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.894  -2.188  -0.384  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.306  -2.567   2.761  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.640  -3.909   2.499  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.503  -3.680   1.517  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.582  -0.724   2.043  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.391  -2.656   2.721  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.053  -2.193   3.753  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.360  -4.619   2.092  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.262  -4.335   3.428  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.607  -4.314   0.635  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.538  -3.916   1.966  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.566  -0.319   0.700  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.575   0.025  -0.289  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.932  -0.554   0.116  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.920  -0.383  -0.596  1.00  0.00           O  
ATOM    100  CB  ARG A   7       7.700   1.542  -0.443  1.00  0.00           C  
ATOM    101  CG  ARG A   7       7.441   1.970  -1.888  1.00  0.00           C  
ATOM    102  CD  ARG A   7       8.716   1.861  -2.729  1.00  0.00           C  
ATOM    103  NE  ARG A   7       8.978   0.445  -3.069  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       8.423  -0.198  -4.119  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       7.567   0.445  -4.940  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       8.729  -1.465  -4.329  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.494   0.316   1.468  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.218  -0.422  -1.218  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       6.991   2.038   0.220  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.697   1.860  -0.138  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       6.661   1.345  -2.323  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       7.075   2.995  -1.908  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       8.611   2.449  -3.641  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       9.561   2.274  -2.179  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.607  -0.069  -2.485  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       7.340   1.406  -4.774  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       7.160  -0.037  -5.715  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       8.362  -2.011  -5.081  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -9.051   3.854  -0.556  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.959   2.450  -0.915  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.650   1.626   0.338  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.965   2.042   1.452  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.902   2.269  -2.006  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.042   4.041   0.427  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.928   2.144  -1.311  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.067   3.001  -2.797  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.910   2.413  -1.579  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.976   1.264  -2.422  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.037   0.473   0.112  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.682  -0.412   1.209  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.463  -1.259   0.837  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.036  -1.267  -0.317  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.916  -1.245   1.562  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.907  -2.301   0.606  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.224  -0.501   1.284  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.784   0.142  -0.797  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.397   0.199   2.065  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.872  -1.584   2.597  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.103  -1.939  -0.306  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.239  -0.169   0.246  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -11.066  -1.169   1.465  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.297   0.364   1.943  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.936  -1.951   1.836  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.775  -2.799   1.629  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.729  -1.989   0.860  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.658  -2.064  -0.366  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.164  -4.098   0.920  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.106  -4.615  -0.057  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.262  -4.935  -1.349  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.714  -4.861   0.235  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.078  -5.367  -1.909  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.107  -5.322  -0.916  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.993  -4.701   1.430  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.749  -5.658  -0.984  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.637  -5.041   1.347  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.011  -5.505   0.197  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.289  -1.939   2.771  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.386  -3.076   2.608  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.358  -4.865   1.670  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.097  -3.939   0.379  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.206  -4.864  -1.889  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.930  -5.687  -2.941  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.450  -4.339   2.352  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.292  -6.019  -1.905  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.032  -4.935   2.246  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.052  -5.750   0.213  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.942  -1.234   1.612  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.903  -0.410   1.017  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.604  -1.214   0.941  1.00  0.00           C  
ATOM     52  O   LEU A   4      -0.012  -1.543   1.967  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.767   0.911   1.776  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.918   1.266   2.719  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.755   2.682   3.274  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.270   1.074   2.029  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.007  -1.178   2.609  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.220  -0.168   0.003  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.844   0.879   2.357  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.658   1.716   1.048  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.890   0.581   3.566  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.475   3.345   2.797  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.929   2.671   4.351  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -1.743   3.036   3.074  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.952   1.865   2.340  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.135   1.115   0.948  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.686   0.105   2.306  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.187  -1.513  -0.319  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.032  -2.272  -0.543  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.270  -1.404  -0.302  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.294  -0.234  -0.679  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.927  -2.772  -1.974  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.117  -1.896  -2.647  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.862  -1.140  -1.558  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.097  -3.026   0.110  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.887  -2.699  -2.485  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.632  -3.821  -2.000  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.358  -1.200  -3.338  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.808  -2.504  -3.231  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.819  -0.063  -1.724  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.916  -1.416  -1.534  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.293  -2.029   0.340  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.531  -1.327   0.635  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.380  -1.158  -0.627  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.466  -2.069  -1.448  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.214  -2.166   1.702  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.566  -3.539   1.631  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.300  -3.415   0.800  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.336  -0.402   0.960  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.287  -2.231   1.521  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.085  -1.725   2.690  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.248  -4.261   1.181  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.332  -3.903   2.632  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.307  -4.111  -0.040  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.413  -3.639   1.392  1.00  0.00           H  
ATOM     96  N   ARG A   7       5.985   0.015  -0.741  1.00  0.00           N  
ATOM     97  CA  ARG A   7       6.823   0.316  -1.889  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.146  -0.153  -3.179  1.00  0.00           C  
ATOM     99  O   ARG A   7       4.950   0.062  -3.368  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.190  -0.360  -1.764  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.243   0.623  -1.247  1.00  0.00           C  
ATOM    102  CD  ARG A   7       9.711   1.562  -2.360  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.889   0.986  -3.046  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      12.100   0.830  -2.470  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      12.301   1.208  -1.189  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      13.083   0.305  -3.176  1.00  0.00           N  
ATOM    107  H   ARG A   7       5.910   0.752  -0.069  1.00  0.00           H  
ATOM    108  HA  ARG A   7       6.935   1.401  -1.876  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       8.119  -1.212  -1.087  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.498  -0.749  -2.735  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       8.828   1.205  -0.425  1.00  0.00           H  
ATOM    112  HG3 ARG A   7      10.095   0.072  -0.849  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       8.904   1.720  -3.076  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       9.962   2.537  -1.943  1.00  0.00           H  
ATOM    115  HE  ARG A   7      10.782   0.694  -3.997  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      11.552   1.605  -0.661  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      13.201   1.089  -0.769  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      14.007   0.156  -2.824  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -8.680   3.760  -0.688  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.390   2.440  -1.219  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.243   1.449  -0.062  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.767   1.680   1.027  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.136   2.505  -2.093  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.465   4.220  -1.103  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.235   2.138  -1.840  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.827   3.544  -2.207  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.334   1.937  -1.621  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.354   2.080  -3.073  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.530   0.368  -0.338  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.308  -0.658   0.667  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.993  -1.392   0.397  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.383  -1.216  -0.656  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.528  -1.582   0.678  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.292  -2.481  -0.403  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.815  -0.855   0.283  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.107   0.188  -1.226  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.210  -0.173   1.638  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.637  -2.070   1.646  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.395  -2.003  -1.274  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -9.677  -0.372  -0.685  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.632  -1.573   0.217  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.053  -0.102   1.034  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.593  -2.200   1.369  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.362  -2.962   1.251  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.274  -2.022   0.726  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.028  -1.962  -0.477  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.563  -4.195   0.368  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.348  -4.551  -0.492  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.301  -4.738  -1.818  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -1.997  -4.755  -0.027  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.024  -5.047  -2.240  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.206  -5.058  -1.117  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.461  -4.687   1.272  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       0.167  -5.315  -1.020  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.087  -4.947   1.351  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.722  -5.254   0.264  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.095  -2.339   2.224  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.097  -3.323   2.244  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -4.809  -5.048   1.001  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.420  -4.027  -0.285  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.163  -4.656  -2.480  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -1.714  -5.246  -3.266  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.065  -4.450   2.148  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3       0.770  -5.553  -1.896  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.379  -4.908   2.335  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.786  -5.444   0.409  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.650  -1.314   1.656  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.595  -0.380   1.303  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.248  -1.105   1.338  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.215  -1.512   2.402  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.651   0.857   2.201  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.944   1.050   2.996  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.953   2.405   3.709  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.171   0.867   2.101  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.857  -1.369   2.633  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.781  -0.046   0.283  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.820   0.810   2.904  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.494   1.739   1.580  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.990   0.281   3.767  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.039   2.948   3.467  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.816   2.983   3.381  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.007   2.248   4.786  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.721   1.806   2.040  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -3.850   0.568   1.103  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.816   0.095   2.521  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.360  -1.246   0.130  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.645  -1.914   0.012  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.778  -1.017   0.515  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.779   0.187   0.263  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.773  -2.263  -1.462  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.780  -1.372  -2.189  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.158  -0.777  -1.152  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.666  -2.730   0.589  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.789  -2.087  -1.818  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.554  -3.316  -1.635  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.300  -0.583  -2.732  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       0.218  -1.948  -2.925  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.163   0.313  -1.202  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.185  -1.107  -1.309  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.740  -1.654   1.234  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.875  -0.927   1.774  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.879  -0.581   0.673  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.960  -1.276  -0.338  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.456  -1.840   2.842  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.915  -3.228   2.541  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.772  -3.079   1.551  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.577  -0.052   2.157  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.546  -1.831   2.813  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.161  -1.513   3.839  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.699  -3.863   2.127  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.567  -3.709   3.456  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.942  -3.680   0.656  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.827  -3.410   1.982  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.620   0.493   0.907  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.615   0.939  -0.052  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.661   1.817   0.638  1.00  0.00           C  
ATOM     99  O   ARG A   7       8.329   2.858   1.202  1.00  0.00           O  
ATOM    100  CB  ARG A   7       6.967   1.731  -1.191  1.00  0.00           C  
ATOM    101  CG  ARG A   7       6.914   0.901  -2.475  1.00  0.00           C  
ATOM    102  CD  ARG A   7       8.292   0.828  -3.137  1.00  0.00           C  
ATOM    103  NE  ARG A   7       8.843  -0.540  -3.010  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       8.373  -1.611  -3.683  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       7.336  -1.482  -4.538  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       8.941  -2.788  -3.493  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.547   1.053   1.733  1.00  0.00           H  
ATOM    108  HA  ARG A   7       8.063   0.024  -0.437  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       5.958   2.027  -0.904  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       7.529   2.647  -1.369  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       6.562  -0.106  -2.248  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       6.197   1.341  -3.168  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       8.213   1.101  -4.189  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       8.967   1.545  -2.671  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.612  -0.680  -2.385  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       6.911  -0.588  -4.678  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       6.994  -2.281  -5.034  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       8.653  -3.629  -3.951  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -8.053   4.463  -0.889  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.953   3.077  -1.311  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.894   2.175  -0.076  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.294   2.582   1.013  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.731   2.905  -2.216  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.752   4.645  -0.198  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.850   2.837  -1.883  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.040   2.194  -1.764  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.050   2.532  -3.190  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.234   3.866  -2.341  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.391   0.968  -0.287  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.274   0.006   0.796  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.122  -0.964   0.526  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.565  -0.984  -0.571  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.627  -0.689   0.958  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.619  -1.705  -0.041  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.800   0.212   0.564  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.066   0.644  -1.176  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.030   0.546   1.711  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.750  -1.067   1.973  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.329  -1.320  -0.917  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -9.857   1.055   1.253  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.648   0.581  -0.450  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.727  -0.358   0.609  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.797  -1.745   1.545  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.721  -2.715   1.432  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.527  -2.021   0.773  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.352  -2.097  -0.441  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.183  -3.960   0.671  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.103  -4.586  -0.213  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.174  -4.880  -1.519  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.778  -4.983   0.199  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.996  -5.436  -1.976  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.121  -5.501  -0.898  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.156  -4.908   1.458  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.808  -5.985  -0.848  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.844  -5.395   1.491  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.167  -5.920   0.396  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.254  -1.724   2.435  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.456  -3.038   2.439  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.527  -4.706   1.389  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.039  -3.697   0.051  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.051  -4.703  -2.141  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.791  -5.765  -2.995  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.653  -4.504   2.339  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.311  -6.389  -1.730  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.315  -5.361   2.444  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       0.856  -6.279   0.504  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.735  -1.361   1.605  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.562  -0.654   1.119  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.356  -1.595   1.149  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.099  -1.993   2.220  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.352   0.641   1.907  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.540   1.116   2.746  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.275   2.502   3.337  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.835   1.077   1.934  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.884  -1.303   2.593  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.755  -0.373   0.084  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.496   0.504   2.569  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.090   1.431   1.205  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.665   0.427   3.583  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -1.211   2.729   3.267  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.843   3.248   2.782  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.581   2.515   4.383  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.380   0.160   2.162  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.451   1.940   2.190  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -3.598   1.103   0.871  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.140  -1.933  -0.071  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.284  -2.820  -0.194  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.582  -2.095   0.171  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.769  -0.933  -0.185  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.257  -3.299  -1.636  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.382  -2.310  -2.388  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.373  -1.482  -1.361  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.205  -3.580   0.451  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.263  -3.329  -2.057  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.853  -4.309  -1.705  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.990  -1.667  -3.023  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.315  -2.835  -3.041  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.198  -0.415  -1.505  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.449  -1.641  -1.437  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.466  -2.832   0.895  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.740  -2.271   1.313  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.716  -2.192   0.137  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.502  -2.824  -0.896  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.226  -3.184   2.427  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.441  -4.477   2.277  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.278  -4.211   1.334  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.619  -1.331   1.631  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.298  -3.367   2.343  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.055  -2.734   3.404  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.079  -5.268   1.882  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.076  -4.816   3.247  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.287  -4.900   0.491  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.322  -4.338   1.840  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.767  -1.409   0.333  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.777  -1.239  -0.699  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.866  -2.303  -0.556  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.683  -2.242   0.362  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.415   0.148  -0.621  1.00  0.00           C  
ATOM    101  CG  ARG A   7       8.407   0.835  -1.988  1.00  0.00           C  
ATOM    102  CD  ARG A   7       7.340   1.931  -2.045  1.00  0.00           C  
ATOM    103  NE  ARG A   7       7.971   3.235  -2.347  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       8.645   3.504  -3.485  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       8.782   2.558  -4.441  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       9.169   4.704  -3.651  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.934  -0.898   1.176  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.236  -1.354  -1.639  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.875   0.762   0.101  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.440   0.062  -0.261  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       9.387   1.265  -2.190  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       8.216   0.096  -2.768  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       6.600   1.689  -2.807  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       6.812   1.985  -1.094  1.00  0.00           H  
ATOM    115  HE  ARG A   7       7.892   3.963  -1.666  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       8.383   1.652  -4.307  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       9.283   2.766  -5.280  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       9.682   4.984  -4.463  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -8.071   4.347  -0.844  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.877   2.992  -1.329  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.848   2.028  -0.141  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.327   2.359   0.943  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.595   2.926  -2.163  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.350   4.687  -0.240  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.724   2.743  -1.968  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.906   2.212  -1.714  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.837   2.609  -3.177  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.130   3.912  -2.192  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.283   0.855  -0.385  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.187  -0.159   0.651  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.980  -1.066   0.400  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.363  -1.004  -0.663  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.516  -0.915   0.698  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.407  -1.874  -0.350  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.701  -0.041   0.283  1.00  0.00           C  
ATOM     18  H   THR A   2      -6.896   0.593  -1.269  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.017   0.340   1.606  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.680  -1.353   1.683  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.219  -2.457  -0.366  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.605  -0.651   0.245  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.834   0.760   1.009  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.510   0.387  -0.700  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.680  -1.887   1.395  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.558  -2.805   1.295  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.373  -2.042   0.701  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.152  -2.075  -0.509  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.937  -4.046   0.483  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.798  -4.598  -0.378  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.809  -4.856  -1.692  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.472  -4.950   0.072  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.592  -5.347  -2.121  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.754  -5.406  -1.014  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.900  -4.885   1.355  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.424  -5.832  -0.929  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.569  -5.314   1.423  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.168  -5.776   0.339  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.187  -1.931   2.256  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.315  -3.146   2.301  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.272  -4.826   1.167  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.780  -3.803  -0.162  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.670  -4.699  -2.342  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.336  -5.636  -3.141  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.446  -4.528   2.228  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3       0.123  -6.189  -1.802  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.076  -5.285   2.395  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.202  -6.094   0.476  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.642  -1.372   1.580  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.485  -0.601   1.157  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.240  -1.489   1.206  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.193  -1.897   2.282  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.361   0.678   1.989  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.598   1.076   2.797  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.417   2.455   3.434  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.861   1.006   1.935  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.829  -1.350   2.561  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.654  -0.298   0.124  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.524   0.560   2.678  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.109   1.500   1.319  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.722   0.358   3.608  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.981   2.501   4.366  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -1.359   2.622   3.643  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.778   3.222   2.751  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.500   0.198   2.292  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.399   1.951   2.000  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -3.583   0.817   0.897  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.314  -1.769  -0.004  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.501  -2.600  -0.109  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.750  -1.831   0.324  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.897  -0.652   0.009  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.547  -3.038  -1.564  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.656  -2.065  -2.320  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.172  -1.302  -1.299  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.432  -3.382   0.511  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.567  -3.011  -1.948  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.190  -4.061  -1.676  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.259  -1.378  -2.914  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       0.007  -2.601  -3.013  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.040  -0.225  -1.407  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.236  -1.505  -1.419  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.641  -2.550   1.059  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.874  -1.948   1.539  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.885  -1.789   0.402  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.791  -2.471  -0.617  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.360  -2.872   2.642  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.639  -4.193   2.426  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.500  -3.949   1.450  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.699  -1.024   1.879  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.441  -3.005   2.593  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.133  -2.460   3.625  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.325  -4.943   2.033  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.256  -4.578   3.372  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.569  -4.610   0.588  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.532  -4.134   1.917  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.830  -0.886   0.615  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.859  -0.630  -0.379  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.973  -1.673  -0.271  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.390  -2.247  -1.275  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.458   0.767  -0.204  1.00  0.00           C  
ATOM    101  CG  ARG A   7       8.478   1.526  -1.532  1.00  0.00           C  
ATOM    102  CD  ARG A   7       7.105   2.124  -1.843  1.00  0.00           C  
ATOM    103  NE  ARG A   7       6.372   1.249  -2.784  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       6.545   1.265  -4.124  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       7.428   2.114  -4.690  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       5.836   0.438  -4.870  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.901  -0.335   1.447  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.344  -0.703  -1.337  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.877   1.327   0.530  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.472   0.685   0.188  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       9.224   2.320  -1.491  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       8.775   0.851  -2.336  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       6.533   2.241  -0.922  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       7.221   3.118  -2.274  1.00  0.00           H  
ATOM    115  HE  ARG A   7       5.708   0.605  -2.405  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       7.961   2.737  -4.118  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       7.550   2.119  -5.682  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       5.904   0.386  -5.866  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -8.319   4.207  -0.499  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.195   2.867  -1.045  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.104   1.859   0.103  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.585   2.123   1.204  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.980   2.804  -1.973  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.682   4.889  -1.134  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.092   2.660  -1.627  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.194   2.212  -1.504  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.268   2.342  -2.917  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.612   3.812  -2.160  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.484   0.726  -0.193  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.323  -0.321   0.801  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.076  -1.155   0.501  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.472  -1.015  -0.562  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.612  -1.145   0.832  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.471  -2.052  -0.258  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.846  -0.315   0.469  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.095   0.521  -1.091  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.168   0.148   1.773  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.740  -1.630   1.799  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -7.911  -2.833   0.018  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.007   0.448   1.230  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.690   0.163  -0.498  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.718  -0.966   0.416  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.727  -2.004   1.456  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.563  -2.861   1.307  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.421  -2.013   0.745  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.207  -1.979  -0.466  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.887  -4.080   0.440  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.729  -4.533  -0.451  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.737  -4.731  -1.777  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.385  -4.841  -0.024  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.501  -5.141  -2.234  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.653  -5.210  -1.135  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.806  -4.808   1.256  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.302  -5.574  -1.076  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.456  -5.175   1.298  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.295  -5.550   0.189  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.224  -2.112   2.317  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.297  -3.236   2.295  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.178  -4.906   1.088  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.746  -3.847  -0.188  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.609  -4.586  -2.413  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.238  -5.369  -3.267  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.363  -4.520   2.148  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3       0.254  -5.862  -1.968  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.042  -5.166   2.268  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.344  -5.821   0.305  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.717  -1.350   1.650  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.602  -0.504   1.259  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.315  -1.331   1.260  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.145  -1.768   2.313  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.535   0.739   2.148  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.784   1.037   2.980  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.665   2.392   3.682  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.048   0.946   2.123  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.897  -1.384   2.632  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.792  -0.163   0.241  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.688   0.631   2.827  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.328   1.603   1.517  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.866   0.278   3.757  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.410   2.236   4.730  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -1.884   2.982   3.203  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.614   2.921   3.613  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.574   0.018   2.350  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.696   1.794   2.340  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -3.773   0.959   1.068  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.243  -1.526   0.035  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.467  -2.294  -0.115  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.682  -1.486   0.348  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.769  -0.286   0.088  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.525  -2.660  -1.589  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.582  -1.698  -2.294  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.274  -1.025  -1.234  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.442  -3.106   0.468  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.540  -2.566  -1.976  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.218  -3.694  -1.747  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.146  -0.955  -2.859  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.045  -2.232  -3.008  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.195   0.061  -1.292  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.328  -1.275  -1.359  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.612  -2.193   1.043  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.817  -1.554   1.544  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.812  -1.293   0.411  1.00  0.00           C  
ATOM     85  O   PRO A   6       6.022  -2.152  -0.444  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.356  -2.505   2.601  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.699  -3.848   2.327  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.542  -3.614   1.369  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.600  -0.657   1.929  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.442  -2.581   2.540  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.117  -2.150   3.604  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.419  -4.544   1.895  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.342  -4.294   3.255  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.637  -4.231   0.475  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.588  -3.868   1.831  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.397  -0.106   0.442  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.364   0.279  -0.572  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.272   1.392  -0.044  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.231   1.126   0.678  1.00  0.00           O  
ATOM    100  CB  ARG A   7       6.666   0.760  -1.845  1.00  0.00           C  
ATOM    101  CG  ARG A   7       6.690  -0.323  -2.927  1.00  0.00           C  
ATOM    102  CD  ARG A   7       8.067  -0.402  -3.590  1.00  0.00           C  
ATOM    103  NE  ARG A   7       9.115   0.018  -2.633  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       9.572   1.283  -2.520  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       9.075   2.264  -3.305  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      10.512   1.547  -1.632  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.220   0.587   1.141  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.933  -0.629  -0.773  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       5.634   1.030  -1.619  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       7.156   1.661  -2.216  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       6.438  -1.287  -2.486  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       5.932  -0.107  -3.679  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       8.258  -1.422  -3.927  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       8.092   0.235  -4.473  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.510  -0.678  -2.035  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       8.363   2.055  -3.975  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       9.420   3.199  -3.214  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      10.904   2.455  -1.485  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -8.930   3.833  -0.337  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.880   2.409  -0.622  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.475   1.654   0.646  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.693   2.136   1.756  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.917   2.155  -1.784  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.594   4.101   0.361  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.880   2.094  -0.919  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.650   3.104  -2.249  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.017   1.667  -1.410  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.400   1.511  -2.520  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.893   0.482   0.438  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.456  -0.344   1.551  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.281  -1.228   1.130  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.954  -1.310  -0.053  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.664  -1.139   2.052  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.745  -2.248   1.161  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.984  -0.394   1.841  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.719   0.096  -0.468  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.097   0.310   2.345  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.539  -1.420   3.098  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.580  -2.769   1.338  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -9.994   0.508   2.453  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.083  -0.122   0.790  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.815  -1.038   2.128  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.677  -1.866   2.121  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.544  -2.741   1.869  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.606  -2.029   0.892  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.687  -2.238  -0.317  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.009  -4.107   1.361  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.089  -4.725   0.306  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.422  -5.204  -0.900  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.662  -4.913   0.413  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.319  -5.685  -1.576  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.216  -5.502  -0.752  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.779  -4.596   1.459  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.871  -5.825  -0.982  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.440  -4.925   1.215  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.026  -5.518   0.048  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.949  -1.794   3.081  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.036  -2.910   2.817  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.085  -4.791   2.207  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.010  -4.007   0.942  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.437  -5.213  -1.298  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -3.315  -6.126  -2.573  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.107  -4.131   2.389  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.544  -6.290  -1.911  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.288  -4.699   1.994  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.087  -5.742  -0.067  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.736  -1.201   1.454  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.784  -0.457   0.647  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.519  -1.297   0.456  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.048  -1.801   1.424  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.522   0.919   1.263  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.523   1.382   2.323  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.267   2.837   2.719  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.962   1.159   1.852  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.676  -1.037   2.438  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.240  -0.292  -0.329  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.527   0.913   1.708  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.506   1.657   0.460  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.378   0.774   3.217  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -1.320   2.907   3.253  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.227   3.456   1.824  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.075   3.184   3.366  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.563   2.035   2.099  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -3.971   1.003   0.774  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.375   0.282   2.350  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.102  -1.422  -0.832  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.085  -2.192  -1.163  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.356  -1.426  -0.791  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.435  -0.214  -0.988  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.972  -2.468  -2.654  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.026  -1.456  -3.191  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.749  -0.839  -2.004  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.110  -3.038  -0.631  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.940  -2.361  -3.144  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.633  -3.486  -2.838  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.485  -0.686  -3.769  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.736  -1.939  -3.861  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.658   0.248  -2.007  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.813  -1.069  -2.025  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.346  -2.183  -0.247  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.609  -1.588   0.154  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.477  -1.270  -1.064  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.543  -2.058  -2.007  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.245  -2.608   1.086  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.539  -3.924   0.808  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.288  -3.621   0.000  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.451  -0.714   0.613  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.316  -2.691   0.901  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.125  -2.311   2.129  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.195  -4.600   0.257  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.280  -4.423   1.742  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.273  -4.183  -0.934  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.386  -3.892   0.550  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.120  -0.113  -1.007  1.00  0.00           N  
ATOM     97  CA  ARG A   7       6.981   0.320  -2.095  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.174   0.460  -3.387  1.00  0.00           C  
ATOM     99  O   ARG A   7       5.988   1.566  -3.890  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.124  -0.672  -2.321  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.481  -0.004  -2.093  1.00  0.00           C  
ATOM    102  CD  ARG A   7       9.998  -0.277  -0.679  1.00  0.00           C  
ATOM    103  NE  ARG A   7       9.587   0.819   0.228  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       9.992   2.100   0.099  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      10.822   2.459  -0.903  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       9.563   2.997   0.968  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.061   0.522  -0.236  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.375   1.283  -1.772  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       8.014  -1.520  -1.644  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.074  -1.066  -3.335  1.00  0.00           H  
ATOM    111  HG2 ARG A   7      10.201  -0.376  -2.824  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       9.393   1.071  -2.252  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.605  -1.227  -0.317  1.00  0.00           H  
ATOM    114  HD3 ARG A   7      11.083  -0.364  -0.689  1.00  0.00           H  
ATOM    115  HE  ARG A   7       8.972   0.595   0.985  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      11.142   1.773  -1.557  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      11.117   3.410  -0.991  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       9.814   3.964   0.942  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -9.383   3.504   0.223  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.229   2.136  -0.243  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.759   1.256   0.917  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.006   1.572   2.080  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.261   2.106  -1.427  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.937   4.196  -0.345  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -10.206   1.788  -0.579  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.189   3.102  -1.863  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.277   1.787  -1.084  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.628   1.406  -2.178  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.090   0.170   0.561  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.583  -0.757   1.558  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.344  -1.485   1.028  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.018  -1.384  -0.153  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.721  -1.702   1.948  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.723  -2.688   0.919  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.096  -1.041   1.831  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.893  -0.080  -0.387  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.269  -0.185   2.431  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.567  -2.105   2.948  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.522  -3.588   1.308  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.224  -0.641   0.825  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.873  -1.779   2.030  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.172  -0.229   2.555  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.689  -2.202   1.930  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.494  -2.945   1.569  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.601  -2.028   0.731  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.656  -2.056  -0.499  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.855  -4.248   0.851  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.870  -4.644  -0.251  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.138  -4.933  -1.532  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.441  -4.785  -0.116  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.990  -5.248  -2.231  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.924  -5.156  -1.342  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.609  -4.605   1.003  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.560  -5.377  -1.564  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.249  -4.831   0.765  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.286  -5.204  -0.462  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.960  -2.278   2.889  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -3.983  -3.223   2.490  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -4.907  -5.052   1.584  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.849  -4.148   0.416  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.137  -4.920  -1.968  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.930  -5.519  -3.284  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.993  -4.313   1.982  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.178  -5.670  -2.542  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.440  -4.706   1.601  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.359  -5.361  -0.567  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.800  -1.236   1.428  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.896  -0.312   0.764  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.554  -1.005   0.520  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.167  -1.319   1.465  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.782   0.989   1.558  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.851   1.218   2.629  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.738   2.623   3.224  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.250   0.941   2.075  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.761  -1.221   2.427  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.337  -0.064  -0.202  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.803   1.014   2.039  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.813   1.824   0.857  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.679   0.510   3.440  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.409   2.553   4.261  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.015   3.204   2.651  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.711   3.113   3.184  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.173   0.627   1.033  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.721   0.150   2.658  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.852   1.846   2.138  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.251  -1.229  -0.787  1.00  0.00           N  
ATOM     69  CA  PRO A   5       0.992  -1.877  -1.167  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.177  -0.921  -1.020  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.262   0.082  -1.727  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.774  -2.337  -2.600  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.400  -1.526  -3.123  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -1.081  -0.869  -1.933  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.183  -2.646  -0.556  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.665  -2.168  -3.204  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.559  -3.405  -2.639  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -0.057  -0.771  -3.831  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -1.100  -2.168  -3.657  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -1.139   0.212  -2.057  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -2.101  -1.232  -1.813  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.086  -1.275  -0.072  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.263  -0.460   0.178  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.300  -0.639  -0.934  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.522  -1.752  -1.406  1.00  0.00           O  
ATOM     86  CB  PRO A   6       4.769  -0.905   1.539  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.138  -2.265   1.794  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.018  -2.456   0.784  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.021   0.511   0.171  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       5.857  -0.971   1.549  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       4.486  -0.192   2.314  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       4.881  -3.056   1.694  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       3.749  -2.321   2.811  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.156  -3.371   0.208  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.049  -2.532   1.277  1.00  0.00           H  
ATOM     96  N   ARG A   7       5.907   0.474  -1.318  1.00  0.00           N  
ATOM     97  CA  ARG A   7       6.914   0.454  -2.364  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.361  -0.221  -3.621  1.00  0.00           C  
ATOM     99  O   ARG A   7       5.943   0.455  -4.559  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.171  -0.291  -1.905  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.429   0.532  -2.188  1.00  0.00           C  
ATOM    102  CD  ARG A   7      10.088   0.992  -0.887  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.668  -0.169  -0.174  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      11.815  -0.782  -0.535  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      12.516  -0.350  -1.604  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      12.240  -1.811   0.174  1.00  0.00           N  
ATOM    107  H   ARG A   7       5.721   1.376  -0.928  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.144   1.503  -2.551  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       8.103  -0.501  -0.838  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.236  -1.251  -2.417  1.00  0.00           H  
ATOM    111  HG2 ARG A   7      10.135  -0.065  -2.767  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       9.172   1.399  -2.797  1.00  0.00           H  
ATOM    113  HD2 ARG A   7      10.868   1.722  -1.104  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       9.354   1.489  -0.253  1.00  0.00           H  
ATOM    115  HE  ARG A   7      10.179  -0.520   0.623  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      12.187   0.430  -2.136  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      13.365  -0.810  -1.865  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      13.078  -2.321  -0.026  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -9.384   3.607   0.129  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.156   2.257  -0.357  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.730   1.364   0.810  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.999   1.679   1.968  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.116   2.286  -1.478  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.726   4.251  -0.555  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -10.098   1.887  -0.762  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.047   1.300  -1.936  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.414   3.017  -2.231  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.146   2.565  -1.066  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.072   0.267   0.465  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.606  -0.674   1.469  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.370  -1.421   0.966  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.014  -1.321  -0.207  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.772  -1.599   1.827  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.765  -2.582   0.796  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.130  -0.912   1.679  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.857   0.018  -0.480  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.303  -0.111   2.352  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.649  -2.007   2.830  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.067  -2.175  -0.066  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.926  -1.637   1.855  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.211  -0.103   2.404  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.225  -0.508   0.671  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.749  -2.154   1.879  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.559  -2.918   1.543  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.629  -2.013   0.734  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.653  -2.033  -0.495  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.927  -4.208   0.808  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.922  -4.618  -0.271  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.163  -4.894  -1.560  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.498  -4.786  -0.101  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.003  -5.227  -2.231  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.959  -5.159  -1.314  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.693  -4.628   1.041  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.594  -5.405  -1.504  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.332  -4.878   0.835  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.227  -5.254  -0.380  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.045  -2.230   2.832  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.078  -3.210   2.476  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.012  -5.017   1.535  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.907  -4.087   0.350  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.150  -4.860  -2.020  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.922  -5.493  -3.284  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.095  -4.335   2.011  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.193  -5.699  -2.474  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.337  -4.770   1.689  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.300  -5.431  -0.458  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.831  -1.241   1.457  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.893  -0.331   0.821  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.559  -1.047   0.607  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.132  -1.381   1.569  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.774   0.965   1.628  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.866   1.208   2.672  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.742   2.606   3.279  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.255   0.959   2.081  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.817  -1.231   2.457  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.305  -0.067  -0.153  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.809   0.967   2.133  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.773   1.803   0.931  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.728   0.491   3.483  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -1.847   2.655   3.900  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.671   3.344   2.480  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.620   2.815   3.891  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.212   1.056   0.997  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.588  -0.046   2.343  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.957   1.690   2.484  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.227  -1.267  -0.693  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.013  -1.938  -1.046  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.212  -1.006  -0.862  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.333   0.000  -1.559  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.823  -2.385  -2.485  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.322  -1.548  -3.034  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -1.021  -0.886  -1.857  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.175  -2.714  -0.434  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.733  -2.229  -3.066  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.590  -3.448  -2.538  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.054  -0.796  -3.727  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -1.020  -2.174  -3.589  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -1.055   0.197  -1.976  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -2.051  -1.230  -1.765  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.090  -1.381   0.107  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.275  -0.591   0.391  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.336  -0.782  -0.695  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.273  -1.737  -1.468  1.00  0.00           O  
ATOM     86  CB  PRO A   6       4.738  -1.054   1.762  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.075  -2.403   1.992  1.00  0.00           C  
ATOM     88  CD  PRO A   6       2.978  -2.566   0.952  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.051   0.384   0.385  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       5.824  -1.140   1.799  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       4.449  -0.340   2.533  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       4.807  -3.207   1.906  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       3.659  -2.457   2.998  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.114  -3.480   0.374  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.996  -2.627   1.421  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.287   0.139  -0.718  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.361   0.084  -1.696  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.788   0.110  -3.114  1.00  0.00           C  
ATOM     99  O   ARG A   7       6.150  -0.848  -3.549  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.203  -1.181  -1.517  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.589  -0.843  -0.965  1.00  0.00           C  
ATOM    102  CD  ARG A   7      10.637  -0.838  -2.080  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.687   0.496  -2.721  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      11.402   1.538  -2.245  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      12.133   1.409  -1.118  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      11.374   2.685  -2.899  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.331   0.912  -0.085  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.963   0.970  -1.499  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.695  -1.867  -0.839  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.304  -1.693  -2.473  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       9.563   0.134  -0.481  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       9.868  -1.570  -0.202  1.00  0.00           H  
ATOM    113  HD2 ARG A   7      11.616  -1.091  -1.673  1.00  0.00           H  
ATOM    114  HD3 ARG A   7      10.394  -1.598  -2.822  1.00  0.00           H  
ATOM    115  HE  ARG A   7      10.160   0.633  -3.559  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      12.148   0.537  -0.629  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      12.659   2.186  -0.772  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      11.874   3.503  -2.614  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -8.715   4.045  -0.585  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.531   2.691  -1.078  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.331   1.743   0.107  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.715   2.061   1.231  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.354   2.658  -2.055  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.108   4.307   0.166  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.438   2.406  -1.613  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.571   2.010  -1.660  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.691   2.274  -3.018  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.960   3.667  -2.183  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.733   0.598  -0.187  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.478  -0.397   0.841  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.258  -1.243   0.473  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.759  -1.164  -0.650  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.754  -1.221   1.027  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.702  -2.184  -0.023  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.021  -0.415   0.731  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.424   0.347  -1.104  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.240   0.120   1.769  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.794  -1.656   2.025  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.844  -1.735  -0.905  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.120   0.387   1.464  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.953   0.014  -0.269  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.890  -1.069   0.789  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.812  -2.033   1.439  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.658  -2.892   1.230  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.527  -2.035   0.659  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.348  -1.966  -0.556  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.016  -4.082   0.338  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.889  -4.518  -0.601  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.936  -4.676  -1.930  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.536  -4.846  -0.223  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.718  -5.080  -2.436  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.838  -5.187  -1.364  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.919  -4.856   1.041  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.490  -5.563  -1.356  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.572  -5.232   1.032  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.144  -5.578  -0.108  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.222  -2.090   2.348  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.366  -3.297   2.198  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.296  -4.925   0.968  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.892  -3.826  -0.259  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.826  -4.506  -2.536  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.487  -5.280  -3.482  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.448  -4.590   1.956  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3       0.038  -5.828  -2.272  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.045  -5.256   1.987  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.194  -5.861  -0.031  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.792  -1.404   1.563  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.682  -0.554   1.164  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.402  -1.390   1.102  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.086  -1.861   2.128  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.580   0.661   2.087  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.801   0.943   2.963  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.652   2.276   3.700  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.091   0.885   2.142  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.944  -1.465   2.549  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.900  -0.182   0.163  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.715   0.527   2.737  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.384   1.542   1.475  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.867   0.162   3.721  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.390   2.984   3.324  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.809   2.121   4.767  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -1.650   2.673   3.534  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.778   1.658   2.487  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -3.858   1.049   1.089  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.554  -0.095   2.262  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.118  -1.553  -0.144  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.332  -2.323  -0.353  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.565  -1.537   0.098  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.894  -0.504  -0.483  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.343  -2.646  -1.838  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.387  -1.657  -2.486  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.433  -1.010  -1.381  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.318  -3.152   0.206  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.347  -2.547  -2.251  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.024  -3.673  -2.018  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.940  -0.902  -3.044  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.264  -2.166  -3.197  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.347   0.077  -1.410  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.491  -1.249  -1.482  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.232  -2.071   1.156  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.422  -1.430   1.691  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.626  -1.656   0.774  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.761  -2.720   0.171  1.00  0.00           O  
ATOM     86  CB  PRO A   6       4.607  -2.035   3.073  1.00  0.00           C  
ATOM     87  CG  PRO A   6       3.793  -3.319   3.079  1.00  0.00           C  
ATOM     88  CD  PRO A   6       2.873  -3.294   1.869  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.293  -0.440   1.734  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       5.658  -2.238   3.274  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       4.261  -1.350   3.848  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       4.451  -4.188   3.039  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       3.213  -3.400   3.997  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.017  -4.174   1.243  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.825  -3.283   2.169  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.470  -0.638   0.697  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.659  -0.713  -0.136  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.822  -1.315   0.653  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.974  -0.927   0.461  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.059   0.672  -0.647  1.00  0.00           C  
ATOM    101  CG  ARG A   7       8.153   0.687  -2.174  1.00  0.00           C  
ATOM    102  CD  ARG A   7       9.441   0.014  -2.651  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.415   1.039  -3.090  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      10.335   1.708  -4.260  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       9.323   1.466  -5.120  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      11.261   2.602  -4.549  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.353   0.224   1.191  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.374  -1.355  -0.969  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.330   1.411  -0.317  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.020   0.958  -0.218  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       7.291   0.174  -2.600  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       8.121   1.715  -2.534  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.868  -0.584  -1.847  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       9.222  -0.667  -3.474  1.00  0.00           H  
ATOM    115  HE  ARG A   7      11.181   1.248  -2.482  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       8.625   0.786  -4.892  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       9.271   1.966  -5.984  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      11.274   3.140  -5.393  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -8.229   4.097  -0.795  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.990   2.768  -1.329  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.879   1.770  -0.173  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.356   2.037   0.929  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.736   2.786  -2.205  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.322   4.818  -1.481  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.847   2.499  -1.948  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.341   3.801  -2.251  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.984   2.123  -1.777  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.990   2.448  -3.209  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.249   0.643  -0.466  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.070  -0.396   0.536  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.816  -1.218   0.233  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.223  -1.083  -0.838  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.348  -1.233   0.582  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.204  -2.149  -0.500  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.594  -0.421   0.220  1.00  0.00           C  
ATOM     18  H   THR A   2      -6.865   0.434  -1.365  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.912   0.083   1.502  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.465  -1.711   1.555  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -7.920  -1.661  -1.325  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.459  -1.083   0.179  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.760   0.347   0.975  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.450   0.050  -0.753  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.447  -2.052   1.193  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.274  -2.896   1.042  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.113  -2.014   0.583  1.00  0.00           C  
ATOM     28  O   TRP A   3      -2.847  -1.904  -0.614  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.554  -4.060   0.089  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.358  -4.456  -0.778  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.307  -4.571  -2.112  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.032  -4.788  -0.313  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.052  -4.951  -2.540  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.252  -5.087  -1.411  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.510  -4.834   0.992  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       0.096  -5.453  -1.316  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.161  -5.200   1.069  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.638  -5.505  -0.026  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.934  -2.156   2.060  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.049  -3.332   2.017  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -4.872  -4.925   0.671  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.388  -3.791  -0.561  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.152  -4.389  -2.775  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -1.744  -5.115  -3.573  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.106  -4.601   1.874  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3       0.693  -5.685  -2.199  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.294  -5.252   2.058  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.682  -5.782   0.118  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.451  -1.407   1.557  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.323  -0.537   1.267  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.034  -1.361   1.273  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.383  -1.862   2.316  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.299   0.649   2.234  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.584   0.894   3.027  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.501   2.203   3.815  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.810   0.853   2.112  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.673  -1.502   2.527  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.471  -0.134   0.265  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.482   0.500   2.940  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.068   1.550   1.666  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.697   0.088   3.753  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -1.710   2.827   3.399  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.453   2.728   3.748  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.280   1.984   4.859  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -3.496   0.616   1.095  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.501   0.088   2.465  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.304   1.824   2.123  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.577  -1.480   0.064  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.810  -2.235  -0.080  1.00  0.00           C  
ATOM     70  C   PRO A   5       3.000  -1.455   0.483  1.00  0.00           C  
ATOM     71  O   PRO A   5       3.360  -0.401  -0.039  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.932  -2.510  -1.570  1.00  0.00           C  
ATOM     73  CG  PRO A   5       1.017  -1.507  -2.255  1.00  0.00           C  
ATOM     74  CD  PRO A   5       0.113  -0.902  -1.193  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.763  -3.082   0.450  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.963  -2.391  -1.906  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.637  -3.533  -1.804  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.601  -0.731  -2.747  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       0.424  -1.997  -3.026  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       0.190   0.186  -1.181  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -0.933  -1.145  -1.378  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.593  -2.018   1.570  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.734  -1.387   2.211  1.00  0.00           C  
ATOM     84  C   PRO A   6       6.004  -1.575   1.378  1.00  0.00           C  
ATOM     85  O   PRO A   6       6.453  -2.700   1.170  1.00  0.00           O  
ATOM     86  CB  PRO A   6       4.824  -2.034   3.583  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.025  -3.323   3.488  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.195  -3.265   2.216  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.594  -0.399   2.275  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       5.860  -2.235   3.853  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       4.416  -1.378   4.352  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       4.692  -4.185   3.469  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       3.380  -3.438   4.360  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.392  -4.124   1.575  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.128  -3.272   2.439  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.547  -0.455   0.923  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.755  -0.481   0.117  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.989  -0.604   1.014  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.255  -1.668   1.567  1.00  0.00           O  
ATOM    100  CB  ARG A   7       7.876   0.782  -0.737  1.00  0.00           C  
ATOM    101  CG  ARG A   7       7.804   0.447  -2.227  1.00  0.00           C  
ATOM    102  CD  ARG A   7       6.388   0.024  -2.627  1.00  0.00           C  
ATOM    103  NE  ARG A   7       5.778   1.055  -3.496  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       6.210   1.347  -4.741  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       7.260   0.686  -5.275  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       5.591   2.287  -5.430  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.175   0.458   1.096  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.646  -1.359  -0.520  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.079   1.478  -0.478  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.819   1.283  -0.519  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       8.108   1.313  -2.814  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       8.504  -0.357  -2.458  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       6.418  -0.932  -3.148  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       5.778  -0.118  -1.735  1.00  0.00           H  
ATOM    115  HE  ARG A   7       4.998   1.567  -3.138  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       7.724  -0.025  -4.746  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       7.574   0.908  -6.198  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       5.848   2.563  -6.356  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -6.622   3.195  -1.639  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.749   2.309  -1.872  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.637   1.094  -0.949  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.821  -0.041  -1.386  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.792   1.916  -3.350  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.798   4.161  -1.827  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.659   2.858  -1.628  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.119   2.558  -3.917  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.482   0.877  -3.459  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.808   2.032  -3.727  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.336   1.374   0.310  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.196   0.318   1.299  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.104  -0.666   0.878  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.604  -0.603  -0.244  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.566  -0.336   1.486  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.623  -1.323   0.459  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.720   0.613   1.156  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.187   2.300   0.657  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.877   0.768   2.239  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.670  -0.741   2.493  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.546  -1.704   0.401  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -9.889   0.618   0.080  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.624   0.277   1.665  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.468   1.620   1.490  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.766  -1.556   1.800  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.742  -2.553   1.539  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.531  -1.840   0.933  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.391  -1.776  -0.288  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.283  -3.673   0.648  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.257  -4.236  -0.337  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.374  -4.366  -1.666  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.944  -4.741  -0.017  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.238  -4.916  -2.223  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.340  -5.151  -1.188  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.287  -4.848   1.222  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -1.051  -5.696  -1.237  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -1.000  -5.395   1.156  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.379  -5.812  -0.014  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.177  -1.601   2.711  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.468  -3.008   2.491  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.645  -4.484   1.282  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.140  -3.298   0.090  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.256  -4.074  -2.236  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -3.074  -5.127  -3.280  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.742  -4.532   2.160  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.597  -6.014  -2.175  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.447  -5.500   2.089  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       0.629  -6.229   0.018  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.688  -1.322   1.813  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.494  -0.616   1.380  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.336  -1.608   1.260  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.126  -2.154   2.262  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.201   0.562   2.311  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.343   0.985   3.238  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -1.995   2.276   3.982  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.658   1.106   2.466  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.810  -1.378   2.804  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.699  -0.203   0.392  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.337   0.308   2.926  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -0.917   1.420   1.701  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.480   0.207   3.988  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.767   2.486   4.723  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -1.034   2.159   4.482  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -1.938   3.101   3.273  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.003   2.139   2.493  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -3.502   0.802   1.431  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.409   0.460   2.924  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.113  -1.818  -0.007  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.209  -2.734  -0.270  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.549  -2.120   0.139  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.783  -0.933  -0.078  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.123  -3.033  -1.758  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.279  -1.919  -2.359  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.409  -1.189  -1.216  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.108  -3.563   0.280  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.114  -3.057  -2.210  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.668  -4.007  -1.936  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.903  -1.233  -2.930  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.459  -2.329  -3.048  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.185  -0.122  -1.237  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.492  -1.288  -1.278  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.414  -2.979   0.741  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.725  -2.533   1.184  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.673  -2.355  -0.003  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.584  -3.085  -0.989  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.193  -3.598   2.162  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.342  -4.825   1.882  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.170  -4.392   1.015  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.657  -1.635   1.618  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.251  -3.816   2.025  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.068  -3.263   3.193  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       4.930  -5.590   1.374  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       3.985  -5.264   2.813  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.124  -4.972   0.094  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.221  -4.537   1.531  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.559  -1.379   0.130  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.523  -1.095  -0.920  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.730  -2.027  -0.799  1.00  0.00           C  
ATOM     99  O   ARG A   7       8.927  -2.904  -1.639  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.000   0.357  -0.850  1.00  0.00           C  
ATOM    101  CG  ARG A   7       7.585   1.132  -2.103  1.00  0.00           C  
ATOM    102  CD  ARG A   7       8.680   1.077  -3.170  1.00  0.00           C  
ATOM    103  NE  ARG A   7       9.823   1.928  -2.767  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       9.774   3.276  -2.695  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       8.637   3.937  -3.000  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      10.854   3.937  -2.323  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.625  -0.788   0.935  1.00  0.00           H  
ATOM    108  HA  ARG A   7       6.982  -1.270  -1.849  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.584   0.840   0.034  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.086   0.383  -0.746  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       6.661   0.714  -2.504  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       7.379   2.170  -1.841  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.014   0.049  -3.308  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       8.284   1.415  -4.128  1.00  0.00           H  
ATOM    115  HE  ARG A   7      10.684   1.478  -2.533  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       7.823   3.430  -3.280  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       8.609   4.936  -2.943  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      10.901   4.933  -2.245  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.530   2.750  -1.479  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.592   1.760  -1.467  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.228   0.639  -0.490  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.370  -0.539  -0.810  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.825   1.240  -2.887  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.610   2.385  -1.340  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.501   2.251  -1.120  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.800   2.076  -3.588  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.043   0.527  -3.146  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -9.797   0.750  -2.940  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.766   1.048   0.683  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.380   0.094   1.709  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.278  -0.831   1.189  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.964  -0.822   0.000  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.638  -0.652   2.158  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.759  -1.722   1.224  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.912   0.169   1.950  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.654   2.009   0.936  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.964   0.645   2.552  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.549  -0.977   3.194  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.359  -2.556   1.605  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.736  -0.293   2.494  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.755   1.183   2.319  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.152   0.204   0.887  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.721  -1.608   2.106  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.660  -2.538   1.756  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.597  -1.767   0.972  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.615  -1.753  -0.258  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.215  -3.739   0.988  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.278  -4.271  -0.098  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.549  -4.477  -1.394  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.898  -4.660   0.073  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.449  -4.966  -2.069  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.414  -5.082  -1.149  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.087  -4.655   1.221  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -1.101  -5.531  -1.339  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.778  -5.106   1.013  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.274  -5.534  -0.209  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.982  -1.610   3.071  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.235  -2.923   2.682  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.429  -4.541   1.694  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.163  -3.457   0.529  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.515  -4.280  -1.857  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -3.402  -5.217  -3.128  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.445  -4.326   2.196  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.742  -5.858  -2.315  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.105  -5.122   1.871  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       0.759  -5.871  -0.289  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.694  -1.144   1.716  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.625  -0.372   1.105  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.414  -1.279   0.878  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.212  -1.737   1.833  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.314   0.869   1.943  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.363   1.252   2.990  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.031   2.600   3.632  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.770   1.234   2.389  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.686  -1.159   2.715  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.984  -0.026   0.136  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.363   0.712   2.452  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.179   1.715   1.268  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.342   0.504   3.783  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.400   2.615   4.658  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -0.950   2.746   3.633  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.505   3.400   3.063  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -3.704   1.342   1.306  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.256   0.289   2.630  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.352   2.058   2.802  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.110  -1.518  -0.426  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.015  -2.362  -0.791  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.341  -1.628  -0.581  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.450  -0.439  -0.874  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.769  -2.740  -2.242  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.230  -1.725  -2.774  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.829  -0.992  -1.583  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.051  -3.166  -0.199  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.696  -2.712  -2.816  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.375  -3.754  -2.320  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.260  -1.023  -3.448  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -1.013  -2.224  -3.347  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.696   0.086  -1.676  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.899  -1.176  -1.502  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.342  -2.388  -0.061  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.657  -1.823   0.192  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.432  -1.633  -1.114  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.616  -2.581  -1.874  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.328  -2.799   1.144  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.550  -4.100   1.025  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.249  -3.800   0.299  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.571  -0.911   0.594  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.375  -2.944   0.882  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.305  -2.423   2.167  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.132  -4.842   0.477  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.350  -4.517   2.012  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.136  -4.427  -0.585  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.387  -3.990   0.938  1.00  0.00           H  
ATOM     96  N   ARG A   7       5.865  -0.400  -1.333  1.00  0.00           N  
ATOM     97  CA  ARG A   7       6.616  -0.073  -2.533  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.035  -0.812  -3.740  1.00  0.00           C  
ATOM     99  O   ARG A   7       6.346  -0.481  -4.883  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.091  -0.446  -2.378  1.00  0.00           C  
ATOM    101  CG  ARG A   7       8.979   0.800  -2.414  1.00  0.00           C  
ATOM    102  CD  ARG A   7       8.857   1.597  -1.114  1.00  0.00           C  
ATOM    103  NE  ARG A   7       9.800   1.065  -0.105  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      11.088   1.452   0.008  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      11.599   2.380  -0.828  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      11.840   0.909   0.947  1.00  0.00           N  
ATOM    107  H   ARG A   7       5.710   0.366  -0.710  1.00  0.00           H  
ATOM    108  HA  ARG A   7       6.509   1.006  -2.644  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       8.239  -0.975  -1.437  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.384  -1.128  -3.176  1.00  0.00           H  
ATOM    111  HG2 ARG A   7      10.017   0.507  -2.570  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       8.695   1.429  -3.258  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.070   2.650  -1.302  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       7.837   1.541  -0.737  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.460   0.375   0.535  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      11.023   2.786  -1.538  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      12.555   2.662  -0.739  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      12.802   1.140   1.097  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -6.495   2.981  -1.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.603   2.051  -2.111  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.419   0.900  -1.120  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.582  -0.266  -1.479  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.691   1.564  -3.559  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.561   3.609  -1.203  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.519   2.588  -1.865  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.582   1.980  -4.029  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.806   1.890  -4.106  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.747   0.476  -3.574  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.082   1.266   0.108  1.00  0.00           N  
ATOM     12  CA  THR A   2      -6.874   0.280   1.154  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.767  -0.697   0.753  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.310  -0.687  -0.388  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.215  -0.403   1.432  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.277  -1.453   0.470  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.409   0.488   1.088  1.00  0.00           C  
ATOM     18  H   THR A   2      -6.953   2.217   0.392  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.536   0.796   2.052  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.270  -0.746   2.466  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.205  -1.822   0.425  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.309   0.088   1.556  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.227   1.498   1.455  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.544   0.514   0.006  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.367  -1.516   1.715  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.322  -2.496   1.477  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.129  -1.772   0.850  1.00  0.00           C  
ATOM     28  O   TRP A   3      -2.993  -1.736  -0.372  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.839  -3.651   0.617  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.802  -4.216  -0.356  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.918  -4.383  -1.679  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.477  -4.683  -0.024  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.771  -4.923  -2.224  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.866  -5.111  -1.185  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.817  -4.743   1.216  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.566  -5.628  -1.222  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.518  -5.263   1.163  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.111  -5.697   0.002  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.746  -1.517   2.641  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.037  -2.920   2.439  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.183  -4.453   1.272  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.706  -3.310   0.051  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.808  -4.126  -2.255  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.603  -5.158  -3.275  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.278  -4.412   2.147  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.106  -5.960  -2.152  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.038  -5.331   2.097  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.127  -6.091   0.044  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.296  -1.212   1.715  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.119  -0.492   1.261  1.00  0.00           C  
ATOM     51  C   LEU A   4       0.062  -1.460   1.165  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.537  -1.968   2.179  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -0.851   0.718   2.160  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.001   1.138   3.077  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -1.682   2.456   3.787  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.320   1.209   2.305  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.415  -1.246   2.707  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.335  -0.109   0.263  1.00  0.00           H  
ATOM     59  HB2 LEU A   4       0.019   0.499   2.779  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -0.588   1.565   1.528  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.120   0.378   3.848  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -0.745   2.858   3.403  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.485   3.171   3.606  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -1.589   2.278   4.858  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -3.155   0.898   1.274  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.050   0.546   2.771  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -3.696   2.231   2.321  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.513  -1.693  -0.097  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.629  -2.591  -0.338  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.955  -1.936   0.052  1.00  0.00           C  
ATOM     71  O   PRO A   5       3.163  -0.750  -0.197  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.548  -2.931  -1.818  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.678  -1.854  -2.445  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.025  -1.109  -1.322  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.548  -3.407   0.234  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.539  -2.946  -2.271  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.114  -3.920  -1.968  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.285  -1.169  -3.037  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.052  -2.299  -3.123  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       0.175  -0.038  -1.371  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.106  -1.235  -1.378  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.841  -2.759   0.674  1.00  0.00           N  
ATOM     83  CA  PRO A   6       5.142  -2.272   1.102  1.00  0.00           C  
ATOM     84  C   PRO A   6       6.084  -2.103  -0.092  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.975  -2.826  -1.080  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.636  -3.298   2.109  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.812  -4.552   1.862  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.630  -4.169   0.987  1.00  0.00           C  
ATOM     89  HA  PRO A   6       5.054  -1.363   1.512  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.699  -3.497   1.973  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.505  -2.939   3.128  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.416  -5.317   1.374  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.467  -4.974   2.806  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.595  -4.774   0.081  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.685  -4.321   1.509  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.989  -1.144   0.040  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.949  -0.872  -1.015  1.00  0.00           C  
ATOM     98  C   ARG A   7       9.040  -1.943  -1.031  1.00  0.00           C  
ATOM     99  O   ARG A   7      10.102  -1.745  -1.618  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.596   0.503  -0.830  1.00  0.00           C  
ATOM    101  CG  ARG A   7       7.923   1.551  -1.719  1.00  0.00           C  
ATOM    102  CD  ARG A   7       6.664   2.108  -1.051  1.00  0.00           C  
ATOM    103  NE  ARG A   7       5.484   1.304  -1.442  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       4.798   1.477  -2.591  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       5.168   2.429  -3.475  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       3.759   0.701  -2.840  1.00  0.00           N  
ATOM    107  H   ARG A   7       7.071  -0.560   0.847  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.366  -0.893  -1.936  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       8.522   0.806   0.214  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.657   0.444  -1.071  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       8.620   2.363  -1.924  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       7.662   1.105  -2.680  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       6.781   2.095   0.032  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       6.518   3.149  -1.343  1.00  0.00           H  
ATOM    115  HE  ARG A   7       5.178   0.588  -0.816  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       5.957   3.012  -3.280  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       4.654   2.549  -4.324  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       3.198   0.763  -3.664  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -8.104   2.309  -1.279  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.008   1.177  -1.381  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.508   0.047  -0.479  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.462  -1.110  -0.894  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.124   0.745  -2.845  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.408   2.360  -1.996  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.988   1.502  -1.033  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.162   0.498  -3.069  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.797   1.560  -3.490  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.497  -0.128  -3.017  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.146   0.422   0.739  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.650  -0.546   1.704  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.408  -1.252   1.160  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.064  -1.100  -0.011  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.795  -1.503   2.044  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.727  -2.499   1.027  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.170  -0.863   1.848  1.00  0.00           C  
ATOM     18  H   THR A   2      -8.186   1.364   1.069  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.345  -0.010   2.602  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.688  -1.894   3.055  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.150  -3.258   1.329  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.886  -1.324   2.530  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.108   0.205   2.055  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.500  -1.015   0.820  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.767  -2.013   2.036  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.570  -2.744   1.659  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.626  -1.771   0.948  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.628  -1.686  -0.279  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.919  -3.967   0.809  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.895  -4.280  -0.282  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.110  -4.445  -1.595  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.473  -4.461  -0.101  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.938  -4.718  -2.269  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.911  -4.728  -1.332  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.691  -4.402   1.065  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.542  -4.956  -1.517  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.324  -4.633   0.864  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.258  -4.902  -0.368  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.052  -2.132   2.987  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.104  -3.115   2.572  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.017  -4.834   1.462  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.893  -3.807   0.344  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.089  -4.372  -2.069  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.835  -4.892  -3.341  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.111  -4.194   2.049  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.122  -5.165  -2.501  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.329  -4.598   1.737  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.332  -5.071  -0.442  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.844  -1.064   1.749  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.897  -0.101   1.212  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.557  -0.795   0.962  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.116  -1.210   1.904  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.796   1.120   2.128  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.908   1.271   3.168  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.799   2.613   3.896  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.285   1.073   2.533  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.849  -1.140   2.746  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.291   0.245   0.256  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.840   1.080   2.649  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.784   2.015   1.507  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.784   0.488   3.917  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.780   3.087   3.932  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.438   2.448   4.911  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.103   3.259   3.363  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.872   1.986   2.646  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.168   0.846   1.474  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.798   0.248   3.026  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.200  -0.903  -0.346  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.048  -1.540  -0.731  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.241  -0.625  -0.446  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.168   0.582  -0.667  1.00  0.00           O  
ATOM     72  CB  PRO A   5       0.885  -1.861  -2.208  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.250  -0.982  -2.704  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.973  -0.424  -1.488  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.199  -2.364  -0.186  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.806  -1.657  -2.756  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.655  -2.916  -2.355  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.135  -0.172  -3.323  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.937  -1.558  -3.324  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -1.009   0.665  -1.514  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -2.004  -0.776  -1.444  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.339  -1.252   0.054  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.546  -0.509   0.372  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.303  -0.122  -0.899  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.120  -0.740  -1.948  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.345  -1.425   1.284  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.781  -2.821   1.069  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.461  -2.681   0.329  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.313   0.353   0.824  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.406  -1.391   1.038  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.248  -1.122   2.326  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.478  -3.430   0.494  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.631  -3.323   2.025  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.459  -3.264  -0.593  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.627  -3.040   0.934  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.138   0.899  -0.767  1.00  0.00           N  
ATOM     97  CA  ARG A   7       6.924   1.374  -1.893  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.004   1.803  -3.038  1.00  0.00           C  
ATOM     99  O   ARG A   7       6.469   2.069  -4.145  1.00  0.00           O  
ATOM    100  CB  ARG A   7       7.880   0.290  -2.394  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.314   0.571  -1.937  1.00  0.00           C  
ATOM    102  CD  ARG A   7       9.606  -0.110  -0.599  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.197  -1.447  -0.829  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      11.455  -1.650  -1.276  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      12.265  -0.605  -1.544  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      11.881  -2.889  -1.447  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.281   1.395   0.089  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.485   2.223  -1.502  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.560  -0.682  -2.022  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       7.844   0.243  -3.482  1.00  0.00           H  
ATOM    111  HG2 ARG A   7      10.015   0.215  -2.692  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       9.465   1.646  -1.844  1.00  0.00           H  
ATOM    113  HD2 ARG A   7      10.290   0.503  -0.012  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       8.687  -0.205  -0.021  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.630  -2.249  -0.643  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      11.935   0.330  -1.413  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      13.195  -0.764  -1.875  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      12.796  -3.126  -1.773  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -7.897   2.383  -1.686  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.838   1.283  -1.808  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.435   0.164  -0.845  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.408  -1.006  -1.223  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.887   0.810  -3.262  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.781   2.740  -0.759  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.823   1.655  -1.527  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -9.898   0.485  -3.505  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.601   1.630  -3.920  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.195  -0.022  -3.397  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.131   0.563   0.382  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.731  -0.390   1.402  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.485  -1.158   0.954  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.068  -1.054  -0.198  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.929  -1.294   1.700  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.839  -2.324   0.718  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.265  -0.612   1.403  1.00  0.00           C  
ATOM     18  H   THR A   2      -8.156   1.517   0.681  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.459   0.163   2.302  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.895  -1.658   2.727  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.138  -3.194   1.108  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.257   0.397   1.814  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.417  -0.564   0.326  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -11.074  -1.183   1.860  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.927  -1.913   1.889  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.738  -2.699   1.605  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.706  -1.776   0.954  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.617  -1.707  -0.272  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.078  -3.917   0.745  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.992  -4.288  -0.267  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.121  -4.460  -1.589  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.597  -4.526   0.018  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.916  -4.791  -2.176  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.961  -4.831  -1.167  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.897  -4.483   1.236  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.593  -5.119  -1.251  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.531  -4.773   1.136  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.126  -5.083  -0.050  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.272  -1.993   2.824  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.354  -3.077   2.553  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.259  -4.771   1.398  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -6.008  -3.723   0.210  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.059  -4.353  -2.134  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.746  -4.984  -3.235  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.377  -4.244   2.185  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.113  -5.358  -2.200  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3       0.059  -4.754   2.052  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.194  -5.297  -0.045  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.953  -1.091   1.800  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.931  -0.175   1.322  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.607  -0.928   1.177  1.00  0.00           C  
ATOM     52  O   LEU A   4      -0.020  -1.357   2.168  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.844   1.052   2.231  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -3.019   1.263   3.188  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.904   2.609   3.907  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -4.355   1.116   2.458  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.032  -1.154   2.796  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -2.240   0.174   0.337  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.930   0.980   2.820  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -1.749   1.938   1.603  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.981   0.486   3.952  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.248   2.505   4.770  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.493   3.352   3.225  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.893   2.928   4.240  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.172   0.839   1.419  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.948   0.340   2.941  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.895   2.061   2.493  1.00  0.00           H  
ATOM     68  N   PRO A   5      -0.164  -1.068  -0.102  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.080  -1.761  -0.391  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.288  -0.893  -0.031  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.283   0.313  -0.268  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.010  -2.095  -1.871  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -0.050  -1.176  -2.457  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.832  -0.572  -1.301  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.158  -2.584   0.172  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       1.974  -1.936  -2.354  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.746  -3.142  -2.023  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.413  -0.392  -3.055  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.714  -1.732  -3.119  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.819   0.517  -1.340  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.878  -0.880  -1.327  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.320  -1.559   0.553  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.532  -0.861   0.948  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.394  -0.523  -0.271  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.303  -1.187  -1.303  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.226  -1.798   1.923  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.620  -3.172   1.683  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.362  -2.988   0.850  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.306   0.015   1.374  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.303  -1.812   1.753  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.069  -1.477   2.953  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.330  -3.817   1.165  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.383  -3.655   2.631  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.402  -3.581  -0.064  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.475  -3.303   1.397  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.209   0.508  -0.112  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.085   0.942  -1.187  1.00  0.00           C  
ATOM     98  C   ARG A   7       6.280   1.181  -2.465  1.00  0.00           C  
ATOM     99  O   ARG A   7       5.779   2.281  -2.691  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.174  -0.096  -1.463  1.00  0.00           C  
ATOM    101  CG  ARG A   7       9.556   0.447  -1.096  1.00  0.00           C  
ATOM    102  CD  ARG A   7      10.174   1.210  -2.268  1.00  0.00           C  
ATOM    103  NE  ARG A   7      10.435   0.286  -3.394  1.00  0.00           N  
ATOM    104  CZ  ARG A   7      11.437  -0.617  -3.416  1.00  0.00           C  
ATOM    105  NH1 ARG A   7      12.285  -0.725  -2.371  1.00  0.00           N  
ATOM    106  NH2 ARG A   7      11.577  -1.394  -4.475  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.276   1.043   0.731  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.531   1.870  -0.825  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.970  -1.002  -0.892  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.157  -0.373  -2.517  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       9.474   1.105  -0.231  1.00  0.00           H  
ATOM    112  HG3 ARG A   7      10.210  -0.377  -0.808  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.504   2.008  -2.588  1.00  0.00           H  
ATOM    114  HD3 ARG A   7      11.105   1.684  -1.954  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.829   0.333  -4.188  1.00  0.00           H  
ATOM    116 HH11 ARG A   7      12.174  -0.133  -1.573  1.00  0.00           H  
ATOM    117 HH12 ARG A   7      13.026  -1.397  -2.395  1.00  0.00           H  
ATOM    118 HH21 ARG A   7      12.292  -2.087  -4.570  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -6.509   3.140  -1.836  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.672   2.274  -1.917  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.516   1.121  -0.924  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.757  -0.036  -1.265  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.845   1.783  -3.356  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.495   3.893  -2.493  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.546   2.865  -1.642  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.464   2.538  -4.045  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.289   0.855  -3.493  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.901   1.608  -3.557  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.115   1.478   0.288  1.00  0.00           N  
ATOM     12  CA  THR A   2      -6.924   0.487   1.335  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.886  -0.551   0.903  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.471  -0.574  -0.255  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.289  -0.118   1.667  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.443  -1.169   0.716  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.445   0.836   1.358  1.00  0.00           C  
ATOM     18  H   THR A   2      -6.922   2.421   0.559  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.525   0.991   2.215  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.325  -0.452   2.704  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -9.395  -1.475   0.696  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -9.586   0.896   0.279  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.357   0.464   1.824  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.212   1.826   1.751  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.499  -1.385   1.857  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.518  -2.424   1.589  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.311  -1.771   0.912  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.218  -1.752  -0.314  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.129  -3.555   0.760  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.162  -4.182  -0.246  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.337  -4.352  -1.563  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.853  -4.720   0.041  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.241  -4.958  -2.145  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.311  -5.188  -1.139  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.152  -4.807   1.256  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -1.043  -5.776  -1.219  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.886  -5.398   1.159  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.326  -5.874  -0.020  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.842  -1.359   2.796  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.222  -2.856   2.545  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.491  -4.331   1.434  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.997  -3.170   0.223  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -5.232  -4.050  -2.107  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -3.127  -5.208  -3.200  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.559  -4.446   2.200  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.636  -6.138  -2.162  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.300  -5.490   2.073  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       0.668  -6.322  -0.012  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.418  -1.252   1.741  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.220  -0.601   1.238  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.099  -1.633   1.107  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.385  -2.160   2.108  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -0.853   0.598   2.116  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -1.943   1.088   3.071  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -1.525   2.390   3.757  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.284   1.226   2.347  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.501  -1.271   2.738  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.451  -0.213   0.246  1.00  0.00           H  
ATOM     59  HB2 LEU A   4       0.027   0.335   2.705  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -0.567   1.425   1.467  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.075   0.341   3.853  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.414   2.969   4.011  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -0.969   2.160   4.666  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -0.895   2.971   3.083  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -3.177   0.888   1.317  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.034   0.618   2.854  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -3.597   2.270   2.357  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.291  -1.899  -0.168  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.347  -2.859  -0.443  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.720  -2.276  -0.107  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.984  -1.105  -0.374  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.191  -3.204  -1.915  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.360  -2.084  -2.520  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.259  -1.294  -1.378  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.242  -3.666   0.139  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.164  -3.276  -2.404  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       0.699  -4.168  -2.041  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       0.982  -1.438  -3.138  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.418  -2.492  -3.166  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -0.002  -0.236  -1.444  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.346  -1.360  -1.393  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.583  -3.143   0.490  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.923  -2.725   0.865  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.827  -2.617  -0.364  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.620  -3.315  -1.355  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.396  -3.772   1.860  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.496  -4.979   1.655  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.305  -4.537   0.821  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.901  -1.812   1.271  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.441  -4.031   1.689  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.323  -3.399   2.882  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.039  -5.779   1.151  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.164  -5.376   2.615  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.204  -5.146  -0.078  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.373  -4.634   1.378  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.812  -1.736  -0.258  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.749  -1.528  -1.349  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.893  -2.540  -1.266  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.255  -3.156  -2.269  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.328  -0.111  -1.315  1.00  0.00           C  
ATOM    101  CG  ARG A   7       7.641   0.786  -2.346  1.00  0.00           C  
ATOM    102  CD  ARG A   7       6.585   1.673  -1.684  1.00  0.00           C  
ATOM    103  NE  ARG A   7       7.241   2.734  -0.887  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       7.725   3.881  -1.408  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       7.632   4.125  -2.732  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       8.293   4.759  -0.603  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.974  -1.173   0.551  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.160  -1.674  -2.255  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       8.203   0.312  -0.318  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.399  -0.148  -1.513  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       8.385   1.410  -2.842  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       7.175   0.171  -3.116  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       5.945   2.121  -2.445  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       5.942   1.070  -1.042  1.00  0.00           H  
ATOM    115  HE  ARG A   7       7.330   2.591   0.098  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       7.201   3.455  -3.336  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       7.993   4.978  -3.110  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       8.676   5.632  -0.908  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -6.114   3.296  -1.710  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.211   2.425  -2.095  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.199   1.175  -1.214  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.310   0.057  -1.715  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.099   2.090  -3.584  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.954   4.070  -2.322  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.141   2.968  -1.928  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.049   2.295  -4.076  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.317   2.701  -4.036  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.849   1.036  -3.701  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.063   1.406   0.083  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.035   0.312   1.040  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.913  -0.670   0.694  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.299  -0.567  -0.367  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.421  -0.334   1.060  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.378  -1.285   0.000  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.527   0.639   0.644  1.00  0.00           C  
ATOM     18  H   THR A   2      -6.974   2.318   0.483  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.810   0.722   2.025  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.634  -0.769   2.037  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.450  -0.817  -0.882  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.500   0.190   0.844  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.429   1.564   1.212  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.438   0.854  -0.420  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.679  -1.597   1.610  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.641  -2.595   1.416  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.386  -1.882   0.912  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.153  -1.805  -0.293  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -5.117  -3.704   0.476  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.020  -4.260  -0.434  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.036  -4.376  -1.770  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.737  -4.775  -0.021  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.862  -4.925  -2.244  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.048  -5.176  -1.147  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.178  -4.898   1.263  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.761  -5.726  -1.102  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.891  -5.450   1.290  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.184  -5.858   0.166  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.182  -1.673   2.472  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.443  -3.062   2.381  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.529  -4.520   1.071  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.927  -3.319  -0.142  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.871  -4.074  -2.402  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.619  -5.126  -3.288  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.702  -4.590   2.168  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.236  -6.034  -2.007  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.411  -5.568   2.262  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       0.816  -6.279   0.271  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.610  -1.376   1.861  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.384  -0.671   1.528  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.223  -1.667   1.485  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.159  -2.224   2.514  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.159   0.496   2.491  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.367   0.915   3.332  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.073   2.195   4.115  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.619   1.048   2.464  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.806  -1.444   2.839  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.512  -0.247   0.532  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.345   0.232   3.167  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -0.827   1.359   1.914  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.563   0.129   4.062  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -1.454   1.958   4.981  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -1.545   2.900   3.473  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.010   2.640   4.450  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.240   0.161   2.582  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -4.182   1.929   2.771  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -3.328   1.151   1.418  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.320  -1.865   0.254  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.430  -2.783   0.065  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.737  -2.179   0.583  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.991  -0.990   0.396  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.456  -3.066  -1.428  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.664  -1.943  -2.078  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.106  -1.221  -0.985  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.285  -3.617   0.597  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.480  -3.090  -1.803  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.013  -4.036  -1.650  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.332  -1.254  -2.594  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.020  -2.344  -2.827  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       0.121  -0.156  -0.977  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.183  -1.316  -1.130  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.552  -3.047   1.239  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.826  -2.611   1.785  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.862  -2.424   0.675  1.00  0.00           C  
ATOM     85  O   PRO A   6       6.182  -3.368  -0.046  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.214  -3.688   2.785  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.383  -4.909   2.428  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.282  -4.462   1.478  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.728  -1.717   2.221  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.280  -3.910   2.726  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.012  -3.363   3.806  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.006  -5.670   1.958  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       3.955  -5.356   3.325  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.304  -5.032   0.550  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.296  -4.609   1.920  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.358  -1.200   0.573  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.352  -0.877  -0.437  1.00  0.00           C  
ATOM     98  C   ARG A   7       8.740  -1.333   0.019  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.430  -2.050  -0.704  1.00  0.00           O  
ATOM    100  CB  ARG A   7       7.384   0.626  -0.717  1.00  0.00           C  
ATOM    101  CG  ARG A   7       7.076   0.917  -2.187  1.00  0.00           C  
ATOM    102  CD  ARG A   7       8.350   1.283  -2.952  1.00  0.00           C  
ATOM    103  NE  ARG A   7       8.516   2.753  -2.984  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       7.833   3.574  -3.810  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       6.931   3.074  -4.681  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       8.060   4.874  -3.754  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.093  -0.438   1.164  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.033  -1.420  -1.326  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       6.657   1.134  -0.082  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       8.365   1.027  -0.461  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       6.612   0.043  -2.645  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       6.358   1.734  -2.258  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       9.215   0.822  -2.476  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       8.299   0.892  -3.968  1.00  0.00           H  
ATOM    115  HE  ARG A   7       9.175   3.165  -2.355  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       6.764   2.089  -4.717  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       6.429   3.689  -5.290  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       7.598   5.548  -4.329  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -6.579   2.989  -1.925  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.640   2.032  -2.185  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.490   0.840  -1.238  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.562  -0.311  -1.666  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.602   1.615  -3.657  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.658   3.483  -1.060  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.590   2.527  -1.986  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.678   1.072  -3.857  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.456   0.973  -3.875  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.646   2.504  -4.287  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.286   1.157   0.032  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.125   0.127   1.044  1.00  0.00           C  
ATOM     13  C   THR A   2      -5.966  -0.804   0.679  1.00  0.00           C  
ATOM     14  O   THR A   2      -5.430  -0.729  -0.426  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.463  -0.600   1.196  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -8.427  -1.608   0.189  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.654   0.277   0.801  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.229   2.095   0.372  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.864   0.608   1.986  1.00  0.00           H  
ATOM     20  HB  THR A   2      -8.584  -0.988   2.207  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.584  -1.200  -0.710  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.580  -0.216   1.094  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.578   1.239   1.307  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.649   0.431  -0.278  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.614  -1.659   1.627  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.529  -2.603   1.419  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.332  -1.831   0.861  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.141  -1.767  -0.352  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.971  -3.756   0.516  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.875  -4.269  -0.420  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.925  -4.414  -1.751  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.552  -4.703  -0.037  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.737  -4.907  -2.252  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.876  -5.088  -1.176  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.947  -4.768   1.232  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.560  -5.566  -1.162  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -0.632  -5.247   1.228  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       0.062  -5.639   0.089  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.056  -1.713   2.523  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.276  -3.037   2.386  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -5.318  -4.580   1.139  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -5.821  -3.429  -0.084  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -4.795  -4.172  -2.361  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -2.516  -5.116  -3.298  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -2.459  -4.470   2.146  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -0.048  -5.865  -2.077  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -0.116  -5.317   2.185  1.00  0.00           H  
ATOM     48  HH2 TRP A   3       1.087  -6.002   0.170  1.00  0.00           H  
ATOM     49  N   LEU A   4      -2.556  -1.264   1.774  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -1.384  -0.499   1.388  1.00  0.00           C  
ATOM     51  C   LEU A   4      -0.170  -1.431   1.328  1.00  0.00           C  
ATOM     52  O   LEU A   4       0.274  -1.944   2.353  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -1.194   0.699   2.322  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -2.396   1.067   3.193  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.150   2.378   3.941  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -3.681   1.112   2.363  1.00  0.00           C  
ATOM     57  H   LEU A   4      -2.719  -1.322   2.759  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -1.565  -0.104   0.389  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -0.346   0.494   2.975  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -0.928   1.566   1.718  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -2.526   0.287   3.943  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.396   3.218   3.293  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.776   2.411   4.833  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -1.101   2.439   4.232  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.099   2.119   2.397  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -3.456   0.848   1.330  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.403   0.406   2.770  1.00  0.00           H  
ATOM     68  N   PRO A   5       0.345  -1.624   0.085  1.00  0.00           N  
ATOM     69  CA  PRO A   5       1.497  -2.483  -0.122  1.00  0.00           C  
ATOM     70  C   PRO A   5       2.784  -1.796   0.341  1.00  0.00           C  
ATOM     71  O   PRO A   5       2.966  -0.600   0.123  1.00  0.00           O  
ATOM     72  CB  PRO A   5       1.494  -2.794  -1.610  1.00  0.00           C  
ATOM     73  CG  PRO A   5       0.620  -1.731  -2.256  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -0.155  -1.031  -1.153  1.00  0.00           C  
ATOM     75  HA  PRO A   5       1.416  -3.312   0.430  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       2.505  -2.770  -2.018  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       1.098  -3.793  -1.800  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       1.233  -1.016  -2.806  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -0.063  -2.184  -2.975  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       0.014   0.045  -1.172  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -1.228  -1.188  -1.262  1.00  0.00           H  
ATOM     82  N   PRO A   6       3.666  -2.605   0.988  1.00  0.00           N  
ATOM     83  CA  PRO A   6       4.930  -2.088   1.485  1.00  0.00           C  
ATOM     84  C   PRO A   6       5.919  -1.868   0.339  1.00  0.00           C  
ATOM     85  O   PRO A   6       5.784  -2.466  -0.727  1.00  0.00           O  
ATOM     86  CB  PRO A   6       5.408  -3.120   2.492  1.00  0.00           C  
ATOM     87  CG  PRO A   6       4.635  -4.392   2.186  1.00  0.00           C  
ATOM     88  CD  PRO A   6       3.484  -4.027   1.264  1.00  0.00           C  
ATOM     89  HA  PRO A   6       4.796  -1.192   1.906  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       6.482  -3.284   2.404  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       5.220  -2.785   3.513  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       5.284  -5.128   1.712  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       4.260  -4.843   3.104  1.00  0.00           H  
ATOM     94  HD2 PRO A   6       3.509  -4.615   0.347  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       2.521  -4.218   1.738  1.00  0.00           H  
ATOM     96  N   ARG A   7       6.894  -1.008   0.598  1.00  0.00           N  
ATOM     97  CA  ARG A   7       7.906  -0.701  -0.398  1.00  0.00           C  
ATOM     98  C   ARG A   7       9.104  -1.640  -0.244  1.00  0.00           C  
ATOM     99  O   ARG A   7       9.893  -1.497   0.688  1.00  0.00           O  
ATOM    100  CB  ARG A   7       8.383   0.747  -0.272  1.00  0.00           C  
ATOM    101  CG  ARG A   7       8.430   1.430  -1.640  1.00  0.00           C  
ATOM    102  CD  ARG A   7       7.191   2.300  -1.862  1.00  0.00           C  
ATOM    103  NE  ARG A   7       6.178   1.550  -2.638  1.00  0.00           N  
ATOM    104  CZ  ARG A   7       6.280   1.288  -3.959  1.00  0.00           C  
ATOM    105  NH1 ARG A   7       7.351   1.715  -4.662  1.00  0.00           N  
ATOM    106  NH2 ARG A   7       5.315   0.610  -4.552  1.00  0.00           N  
ATOM    107  H   ARG A   7       6.997  -0.526   1.468  1.00  0.00           H  
ATOM    108  HA  ARG A   7       7.409  -0.853  -1.357  1.00  0.00           H  
ATOM    109  HB2 ARG A   7       7.714   1.297   0.391  1.00  0.00           H  
ATOM    110  HB3 ARG A   7       9.373   0.770   0.185  1.00  0.00           H  
ATOM    111  HG2 ARG A   7       9.328   2.045  -1.712  1.00  0.00           H  
ATOM    112  HG3 ARG A   7       8.495   0.677  -2.424  1.00  0.00           H  
ATOM    113  HD2 ARG A   7       6.773   2.603  -0.902  1.00  0.00           H  
ATOM    114  HD3 ARG A   7       7.467   3.212  -2.392  1.00  0.00           H  
ATOM    115  HE  ARG A   7       5.370   1.217  -2.155  1.00  0.00           H  
ATOM    116 HH11 ARG A   7       8.077   2.228  -4.205  1.00  0.00           H  
ATOM    117 HH12 ARG A   7       7.418   1.516  -5.639  1.00  0.00           H  
ATOM    118 HH21 ARG A   7       5.314   0.374  -5.524  1.00  0.00           H  
TER     119      ARG A   7                                                      
ENDMDL                                                                          
MASTER      132    0    0    0    0    0    0    6   59    1    0    1          
END