HEADER    DE NOVO PROTEIN                         05-SEP-17   6AWM              
TITLE     PAWL-DERIVED PEPTIDE PLP-4                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-LEU-LEU-GLY-ILE-THR-ASP;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SENECIO PINNATIFOLIUS;                          
SOURCE   4 ORGANISM_TAXID: 904569                                               
KEYWDS    ORBITIDE, CYCLIC PEPTIDE, PLANT PEPTIDE, BURIED PEPTIDE, DE NOVO      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.FISHER,J.S.MYLNE,M.J.HOWARD                                         
REVDAT   2   28-NOV-18 6AWM    1       JRNL                                     
REVDAT   1   07-MAR-18 6AWM    0                                                
JRNL        AUTH   M.F.FISHER,J.ZHANG,N.L.TAYLOR,M.J.HOWARD,O.BERKOWITZ,        
JRNL        AUTH 2 A.W.DEBOWSKI,B.BEHSAZ,J.WHELAN,P.A.PEVZNER,J.S.MYLNE         
JRNL        TITL   A FAMILY OF SMALL, CYCLIC PEPTIDES BURIED IN PREPROALBUMIN   
JRNL        TITL 2 SINCE THE EOCENE EPOCH.                                      
JRNL        REF    PLANT DIRECT                  V.   2       2018              
JRNL        REFN                   ESSN 2475-4455                               
JRNL        PMID   30417166                                                     
JRNL        DOI    10.1002/PLD3.42                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : YASARA 16.7.22, YASARA 16.7.22                       
REMARK   3   AUTHORS     : ELMAR KRIEGER (YASARA), ELMAR KRIEGER (YASARA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6AWM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229938.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 1.2                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML PLP-4, 70% H2O/20%       
REMARK 210                                   DMSO-D6/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D ROESY; 2D 1H-1H TOCSY 80; 2D    
REMARK 210                                   DQF-COSY; 2D 1H-13C HSQC; 2D 1H-   
REMARK 210                                   1H TOCSY 20                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, CCPNMR 2.4.2          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     C    ASP A     7              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   6      -69.79     60.02                                   
REMARK 500  4 LEU A   3       17.46     58.43                                   
REMARK 500  5 ILE A   5      109.49     69.87                                   
REMARK 500  5 THR A   6      -16.88     61.73                                   
REMARK 500  6 LEU A   2     -115.12     55.79                                   
REMARK 500  7 LEU A   3     -128.05     55.09                                   
REMARK 500  7 ILE A   5      -51.99   -123.80                                   
REMARK 500  9 LEU A   3       15.83     58.42                                   
REMARK 500 10 THR A   6      -68.71     60.09                                   
REMARK 500 11 LEU A   2      -98.27     53.60                                   
REMARK 500 11 ILE A   5      -37.27     71.62                                   
REMARK 500 12 LEU A   2      -79.69     55.16                                   
REMARK 500 12 THR A   6      -47.23   -161.20                                   
REMARK 500 13 LEU A   2       72.89     48.91                                   
REMARK 500 14 THR A   6      -69.12     47.65                                   
REMARK 500 15 THR A   6      -82.03     61.09                                   
REMARK 500 16 LEU A   2     -107.78     48.29                                   
REMARK 500 17 LEU A   2      -32.60     65.36                                   
REMARK 500 18 LEU A   3       11.02     57.45                                   
REMARK 500 18 THR A   6      -90.04   -129.68                                   
REMARK 500 20 LEU A   2     -102.87     55.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30338   RELATED DB: BMRB                                 
REMARK 900 PAWL-DERIVED PEPTIDE PLP-12                                          
DBREF  6AWM A    1     7  PDB    6AWM     6AWM             1      7             
SEQRES   1 A    7  GLY LEU LEU GLY ILE THR ASP                                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.083   0.924  -4.822  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.652   0.657  -4.787  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.862   1.672  -4.012  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.230   1.350  -3.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.604   1.069  -3.944  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.500  -0.320  -4.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.291   0.631  -5.815  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.394   2.889  -3.855  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.658   3.948  -3.162  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.523   3.509  -1.718  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.517   3.372  -1.001  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -1.448   5.275  -3.238  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -0.823   6.514  -2.562  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       0.334   7.097  -3.432  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -1.881   7.592  -2.267  1.00  0.00           C  
ATOM     16  H   LEU A   2      -2.302   3.104  -4.216  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.331   4.067  -3.615  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -1.594   5.522  -4.274  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -2.438   5.089  -2.817  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -0.407   6.206  -1.603  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -0.026   7.372  -4.422  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       1.109   6.346  -3.555  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       0.757   7.963  -2.933  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -2.771   7.118  -1.838  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -2.156   8.114  -3.180  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -1.491   8.303  -1.544  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.703   3.281  -1.284  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.989   2.776   0.075  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.182   1.473   0.378  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.132   1.147   1.516  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.669   3.842   1.140  1.00  0.00           C  
ATOM     32  CG  LEU A   3       1.423   5.173   1.033  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       0.811   6.156   2.027  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       2.965   4.950   1.410  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.466   3.380  -1.927  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.038   2.552   0.126  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.399   4.050   1.094  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       0.900   3.412   2.114  1.00  0.00           H  
ATOM     39  HG  LEU A   3       1.338   5.589   0.023  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       0.783   5.699   3.025  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.205   6.422   1.693  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       1.431   7.076   2.063  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       3.509   4.498   0.593  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       3.018   4.310   2.316  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       3.401   5.920   1.638  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.172   0.759  -0.680  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.929  -0.461  -0.539  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.418  -0.198  -0.272  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.174  -1.125  -0.020  1.00  0.00           O  
ATOM     50  H   GLY A   4       0.121   1.038  -1.620  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.821  -1.054  -1.447  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.522  -1.045   0.295  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.863   1.048  -0.314  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.239   1.382   0.006  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.090   1.356  -1.261  1.00  0.00           C  
ATOM     56  O   ILE A   5      -5.052   2.246  -2.089  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.388   2.784   0.683  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.432   2.894   1.884  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -5.837   3.022   1.111  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.218   4.327   2.447  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.216   1.816  -0.548  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.613   0.612   0.690  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.140   3.549  -0.033  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -3.800   2.259   2.668  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.445   2.518   1.618  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.494   2.940   0.240  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -5.922   4.000   1.582  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.136   2.277   1.820  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -2.938   5.004   1.622  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -2.411   4.338   3.173  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -4.138   4.668   2.909  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.869   0.311  -1.406  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.826   0.140  -2.531  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.254   0.121  -3.957  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.268  -0.937  -4.556  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.968   1.235  -2.447  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.250   1.546  -1.104  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -9.254   0.772  -3.113  1.00  0.00           C  
ATOM     79  H   THR A   6      -5.818  -0.403  -0.705  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.306  -0.824  -2.380  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.639   2.153  -2.932  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.799   0.844  -0.760  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.042   0.464  -4.152  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.971   1.588  -3.139  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.686  -0.071  -2.578  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.763   1.242  -4.474  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.237   1.352  -5.835  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.750   1.055  -5.955  1.00  0.00           C  
ATOM     89  O   ASP A   7      -3.228   0.885  -7.042  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.522   2.757  -6.400  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -4.392   3.760  -6.185  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -4.055   4.491  -7.148  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -3.850   3.819  -5.040  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.764   2.082  -3.898  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.773   0.623  -6.462  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.718   2.666  -7.471  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -6.434   3.156  -5.931  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.964   1.011  -4.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.082   2.119  -4.850  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.738   1.946  -4.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.478   0.917  -3.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.916   0.552  -3.700  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.927   2.215  -5.910  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.577   3.023  -4.501  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.112   2.955  -4.331  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.495   2.900  -3.857  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.647   2.709  -2.343  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.669   2.233  -1.883  1.00  0.00           O  
ATOM     12  CB  LEU A   2       2.222   4.200  -4.241  1.00  0.00           C  
ATOM     13  CG  LEU A   2       3.112   4.143  -5.482  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       4.289   3.121  -5.249  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       2.388   3.767  -6.746  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.186   3.794  -4.805  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.991   2.073  -4.362  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       1.447   4.961  -4.387  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       2.836   4.512  -3.397  1.00  0.00           H  
ATOM     20  HG  LEU A   2       3.540   5.130  -5.609  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.060   3.280  -6.002  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       3.939   2.079  -5.303  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.742   3.288  -4.261  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       1.536   4.442  -6.892  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       2.025   2.732  -6.672  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       3.068   3.882  -7.599  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.660   3.062  -1.566  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.731   2.901  -0.094  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.134   1.516   0.316  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.138   1.206   1.506  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.091   3.981   0.585  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.404   5.404   0.290  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -0.593   6.412   0.911  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.825   5.675   0.899  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.189   3.467  -1.983  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.769   2.962   0.256  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -1.125   3.911   0.232  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.054   3.830   1.668  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.439   5.559  -0.801  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -1.564   6.345   0.423  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.215   7.410   0.804  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -0.722   6.210   1.972  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.022   6.751   0.864  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       2.590   5.153   0.331  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       1.863   5.331   1.934  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.346   0.726  -0.639  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.960  -0.555  -0.323  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.428  -0.418   0.068  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.068  -1.347   0.554  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.280   0.994  -1.594  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.870  -1.188  -1.195  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.420  -1.005   0.531  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.971   0.777  -0.145  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.365   1.097   0.137  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.100   1.293  -1.191  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.586   2.012  -2.032  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.469   2.422   0.961  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.557   2.345   2.214  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -5.909   2.705   1.354  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.492   3.640   3.022  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.402   1.506  -0.550  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.808   0.276   0.698  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.133   3.243   0.340  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -3.898   1.533   2.862  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.539   2.130   1.892  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.311   1.846   1.904  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.502   2.888   0.455  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -5.953   3.594   1.989  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.411   4.492   2.341  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -2.624   3.605   3.677  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -4.390   3.742   3.627  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.260   0.666  -1.362  1.00  0.00           N  
ATOM     73  CA  THR A   6      -7.138   0.768  -2.589  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.361   0.652  -3.909  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.552   1.415  -4.827  1.00  0.00           O  
ATOM     76  CB  THR A   6      -8.106   2.038  -2.542  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -9.022   1.981  -3.661  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.362   3.384  -2.593  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.583   0.063  -0.598  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.808  -0.086  -2.573  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.681   2.000  -1.612  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.509   1.953  -4.460  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -6.615   3.385  -3.388  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -6.869   3.557  -1.644  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -8.082   4.183  -2.771  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.514  -0.355  -3.962  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.647  -0.655  -5.120  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.782   0.546  -5.519  1.00  0.00           C  
ATOM     89  O   ASP A   7      -3.858   1.062  -6.590  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.467  -1.175  -6.297  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -4.599  -1.598  -7.496  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -5.069  -1.409  -8.647  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -3.483  -2.128  -7.294  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.424  -0.954  -3.153  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -3.953  -1.452  -4.826  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -6.063  -2.021  -5.976  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -6.151  -0.398  -6.618  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.125   1.233  -4.425  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.176   2.298  -4.626  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.801   1.941  -4.115  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.616   0.877  -3.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.750   1.287  -3.625  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.127   2.520  -5.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.529   3.180  -4.112  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.191   2.812  -4.300  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.576   2.538  -3.860  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.661   2.362  -2.342  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.507   1.643  -1.818  1.00  0.00           O  
ATOM     12  CB  LEU A   2       2.471   3.707  -4.239  1.00  0.00           C  
ATOM     13  CG  LEU A   2       3.745   3.273  -4.963  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       4.436   4.563  -5.471  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       4.732   2.501  -4.112  1.00  0.00           C  
ATOM     16  H   LEU A   2       0.002   3.686  -4.752  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.924   1.612  -4.357  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       1.916   4.384  -4.887  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       2.774   4.267  -3.342  1.00  0.00           H  
ATOM     20  HG  LEU A   2       3.462   2.646  -5.806  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       3.740   5.179  -6.014  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.256   4.283  -6.157  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.821   5.100  -4.637  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       4.251   1.636  -3.666  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.100   3.164  -3.306  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.541   2.158  -4.727  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.755   3.025  -1.636  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.710   2.902  -0.174  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.068   1.563   0.254  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.008   1.274   1.409  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.059   4.091   0.394  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.012   4.419   1.896  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       1.425   4.672   2.364  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -0.847   5.649   2.175  1.00  0.00           C  
ATOM     35  H   LEU A   3       0.114   3.657  -2.086  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.736   2.932   0.221  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.244   4.985  -0.156  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -1.097   3.920   0.157  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -0.378   3.574   2.453  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       2.022   3.777   2.199  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       1.410   4.899   3.424  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       1.866   5.500   1.815  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      -0.407   6.517   1.686  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -0.883   5.835   3.253  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      -1.857   5.495   1.802  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.374   0.753  -0.703  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.980  -0.529  -0.408  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.491  -0.433  -0.166  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.210  -1.386  -0.038  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.293   1.017  -1.689  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.798  -1.208  -1.256  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.515  -0.963   0.457  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.976   0.781  -0.082  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.384   1.051   0.180  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.052   1.278  -1.194  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.592   2.085  -2.007  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.556   2.299   1.103  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.695   2.094   2.370  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.040   2.495   1.472  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.673   3.255   3.340  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.364   1.588  -0.204  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.845   0.185   0.668  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.184   3.159   0.554  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.086   1.228   2.919  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.659   1.901   2.043  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.658   2.538   0.581  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.134   3.455   1.993  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.392   1.695   2.131  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.389   4.160   2.799  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -2.936   3.065   4.114  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -4.648   3.385   3.792  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.123   0.536  -1.441  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.901   0.607  -2.724  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.985   0.388  -3.911  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.035   1.113  -4.895  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.605   2.002  -2.879  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -7.971   2.472  -1.595  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.922   1.938  -3.719  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.453  -0.156  -0.711  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.660  -0.178  -2.727  1.00  0.00           H  
ATOM     81  HB  THR A   6      -6.904   2.720  -3.316  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.198   1.693  -1.037  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.667   1.332  -3.213  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.721   1.513  -4.704  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.327   2.944  -3.872  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.139  -0.648  -3.817  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.132  -0.930  -4.899  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.169   0.206  -5.245  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.431   0.145  -6.235  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -4.815  -1.457  -6.161  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.318  -2.904  -5.998  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -6.548  -3.122  -6.053  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -4.487  -3.814  -5.775  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.137  -1.256  -2.996  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -3.525  -1.729  -4.568  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.648  -0.791  -6.371  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.086  -1.415  -6.951  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.131   0.499  -5.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.691   0.237  -5.225  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.919   1.271  -4.398  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.133   0.999  -3.828  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.698   0.137  -4.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.483  -0.749  -4.819  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.315   0.268  -6.257  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.477   2.470  -4.281  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.852   3.525  -3.485  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.898   3.211  -1.996  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.963   2.885  -1.428  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -1.534   4.898  -3.712  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -1.510   5.419  -5.146  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -2.393   6.681  -5.207  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -0.083   5.775  -5.632  1.00  0.00           C  
ATOM     16  H   LEU A   2      -2.352   2.666  -4.702  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.162   3.597  -3.779  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -2.560   4.780  -3.429  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -1.080   5.624  -3.044  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -1.939   4.663  -5.803  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -3.395   6.393  -4.901  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.435   7.053  -6.218  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -1.990   7.438  -4.515  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -0.094   6.127  -6.643  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       0.552   4.896  -5.555  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.344   6.573  -5.006  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.282   3.285  -1.385  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.512   3.037   0.052  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.069   1.637   0.450  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.091   1.332   1.620  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.167   4.111   0.947  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.283   5.595   1.017  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       1.813   5.699   1.191  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -0.146   6.393  -0.258  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.051   3.558  -1.934  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.582   3.099   0.213  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -1.209   4.111   0.694  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.092   3.741   1.973  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -0.208   6.061   1.880  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       2.104   6.730   1.321  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       2.319   5.326   0.305  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       2.136   5.138   2.075  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       0.065   7.444  -0.114  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -1.220   6.256  -0.456  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       0.411   6.026  -1.129  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.094   0.767  -0.553  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.554  -0.587  -0.292  1.00  0.00           C  
ATOM     48  C   GLY A   4      -1.995  -0.657   0.209  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.381  -1.648   0.774  1.00  0.00           O  
ATOM     50  H   GLY A   4       0.091   1.061  -1.533  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.515  -1.174  -1.205  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       0.110  -1.053   0.436  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.785   0.404  -0.020  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.173   0.460   0.451  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.180   1.029  -0.596  1.00  0.00           C  
ATOM     56  O   ILE A   5      -6.348   0.663  -0.557  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.238   1.255   1.814  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -5.611   1.138   2.487  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -3.851   2.753   1.628  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -5.614   1.535   4.005  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.409   1.223  -0.538  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.495  -0.569   0.668  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -3.506   0.794   2.478  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -6.337   1.763   1.970  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -5.963   0.097   2.407  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -3.709   3.220   2.596  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -4.647   3.278   1.097  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -2.922   2.830   1.069  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -4.956   0.863   4.549  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -6.630   1.459   4.405  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -5.279   2.557   4.129  1.00  0.00           H  
ATOM     72  N   THR A   6      -4.757   1.912  -1.472  1.00  0.00           N  
ATOM     73  CA  THR A   6      -5.666   2.510  -2.446  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.134   2.494  -3.900  1.00  0.00           C  
ATOM     75  O   THR A   6      -4.253   3.275  -4.232  1.00  0.00           O  
ATOM     76  CB  THR A   6      -5.921   3.982  -2.061  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -6.338   4.086  -0.693  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.080   4.529  -2.873  1.00  0.00           C  
ATOM     79  H   THR A   6      -3.762   2.210  -1.466  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.612   1.960  -2.397  1.00  0.00           H  
ATOM     81  HB  THR A   6      -5.011   4.576  -2.242  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -6.490   5.013  -0.505  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -7.213   5.577  -2.656  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.000   3.981  -2.616  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -6.903   4.403  -3.942  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.652   1.591  -4.744  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.205   1.458  -6.135  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.694   1.176  -6.194  1.00  0.00           C  
ATOM     89  O   ASP A   7      -3.007   1.619  -7.115  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.581   2.695  -6.976  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.494   2.404  -8.489  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -5.176   3.351  -9.240  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -5.753   1.246  -8.903  1.00  0.00           O  
ATOM     94  H   ASP A   7      -6.424   0.968  -4.425  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.701   0.600  -6.565  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -6.595   3.020  -6.707  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.884   3.497  -6.753  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.426   2.015  -4.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.092   2.621  -4.300  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.162   1.553  -3.813  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.613   0.637  -3.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.522   1.054  -4.132  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.800   2.946  -5.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.086   3.454  -3.589  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.114   1.658  -4.131  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.123   0.670  -3.720  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.222   0.629  -2.205  1.00  0.00           C  
ATOM     11  O   LEU A   2       1.290  -0.453  -1.609  1.00  0.00           O  
ATOM     12  CB  LEU A   2       2.489   1.042  -4.305  1.00  0.00           C  
ATOM     13  CG  LEU A   2       3.690   0.109  -4.032  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       3.520  -1.239  -4.707  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       4.976   0.770  -4.505  1.00  0.00           C  
ATOM     16  H   LEU A   2       0.424   2.430  -4.706  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.824  -0.324  -4.085  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       2.402   1.176  -5.387  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       2.745   2.018  -3.904  1.00  0.00           H  
ATOM     20  HG  LEU A   2       3.762  -0.048  -2.955  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       3.381  -1.126  -5.789  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       2.648  -1.743  -4.267  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.394  -1.861  -4.493  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.153   1.661  -3.909  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       4.909   1.048  -5.564  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.803   0.094  -4.346  1.00  0.00           H  
ATOM     27  N   LEU A   3       1.236   1.802  -1.588  1.00  0.00           N  
ATOM     28  CA  LEU A   3       1.256   1.932  -0.119  1.00  0.00           C  
ATOM     29  C   LEU A   3      -0.072   2.556   0.314  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.295   2.814   1.497  1.00  0.00           O  
ATOM     31  CB  LEU A   3       2.453   2.795   0.306  1.00  0.00           C  
ATOM     32  CG  LEU A   3       3.853   2.229  -0.025  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       4.932   3.229   0.442  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.119   0.880   0.605  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.243   2.637  -2.132  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.343   0.950   0.346  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       2.352   3.785  -0.125  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       2.405   2.911   1.389  1.00  0.00           H  
ATOM     39  HG  LEU A   3       3.955   2.135  -1.115  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       5.896   2.883   0.077  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       4.949   3.287   1.527  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       4.706   4.214   0.037  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       3.824   0.869   1.661  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       5.189   0.646   0.530  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       3.541   0.105   0.068  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.950   2.770  -0.659  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -2.270   3.347  -0.402  1.00  0.00           C  
ATOM     48  C   GLY A   4      -3.280   2.251  -0.117  1.00  0.00           C  
ATOM     49  O   GLY A   4      -4.371   2.546   0.297  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.718   2.519  -1.573  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -2.197   4.021   0.451  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -2.620   3.930  -1.259  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.899   0.981  -0.323  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -3.725  -0.202  -0.015  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.916  -0.287  -0.990  1.00  0.00           C  
ATOM     56  O   ILE A   5      -5.832   0.501  -0.925  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.131  -0.270   1.504  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -2.852  -0.289   2.388  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -4.968  -1.563   1.775  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.160  -0.088   3.918  1.00  0.00           C  
ATOM     61  H   ILE A   5      -1.997   0.806  -0.708  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -3.096  -1.077  -0.202  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.751   0.592   1.767  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -2.341  -1.251   2.242  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.192   0.515   2.061  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -5.166  -1.618   2.838  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -4.398  -2.445   1.466  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -5.915  -1.508   1.235  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.754  -0.903   4.311  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.690   0.864   4.049  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -2.224  -0.051   4.463  1.00  0.00           H  
ATOM     72  N   THR A   6      -4.884  -1.275  -1.900  1.00  0.00           N  
ATOM     73  CA  THR A   6      -5.905  -1.504  -2.925  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.151  -0.388  -3.981  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.725  -0.674  -4.999  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.256  -2.009  -2.353  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -7.960  -0.942  -1.673  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.056  -3.147  -1.361  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.107  -1.913  -1.890  1.00  0.00           H  
ATOM     80  HA  THR A   6      -5.513  -2.350  -3.504  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.837  -2.373  -3.186  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -7.284  -0.291  -1.386  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -8.009  -3.580  -1.116  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -6.606  -2.768  -0.451  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -6.410  -3.927  -1.795  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.707   0.813  -3.739  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.788   1.932  -4.679  1.00  0.00           C  
ATOM     88  C   ASP A   7      -4.481   2.728  -4.684  1.00  0.00           C  
ATOM     89  O   ASP A   7      -4.405   3.955  -4.961  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -6.965   2.810  -4.309  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -7.591   3.497  -5.506  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -8.673   4.045  -5.357  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -6.980   3.476  -6.613  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.313   0.993  -2.828  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.928   1.548  -5.672  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -7.736   2.203  -3.858  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -6.618   3.532  -3.565  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.885   0.658  -4.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.072   1.676  -5.063  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.334   2.474  -4.034  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.723   2.475  -2.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.360   0.908  -3.524  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.318   1.213  -5.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.704   2.319  -5.659  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.258   3.138  -4.447  1.00  0.00           N  
ATOM      9  CA  LEU A   2       0.588   3.918  -3.527  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.106   3.043  -2.350  1.00  0.00           C  
ATOM     11  O   LEU A   2       1.839   2.095  -2.574  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -0.187   5.137  -2.991  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -0.766   6.087  -4.045  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -1.684   7.115  -3.373  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       0.404   6.799  -4.764  1.00  0.00           C  
ATOM     16  H   LEU A   2       0.011   3.085  -5.465  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.449   4.287  -4.073  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -1.018   4.823  -2.338  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       0.481   5.711  -2.367  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -1.349   5.517  -4.767  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -2.464   6.602  -2.798  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.154   7.717  -4.144  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -1.103   7.770  -2.723  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       0.945   6.099  -5.389  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       1.084   7.253  -4.044  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.015   7.568  -5.423  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.690   3.357  -1.139  1.00  0.00           N  
ATOM     28  CA  LEU A   3       1.132   2.597   0.056  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.492   1.189   0.090  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.966   0.320   0.826  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.710   3.405   1.303  1.00  0.00           C  
ATOM     32  CG  LEU A   3       1.634   3.429   2.556  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       1.187   4.517   3.535  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.610   2.064   3.273  1.00  0.00           C  
ATOM     35  H   LEU A   3       0.070   4.111  -1.017  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.218   2.496   0.025  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.569   4.448   0.990  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.264   3.042   1.643  1.00  0.00           H  
ATOM     39  HG  LEU A   3       2.646   3.627   2.202  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       0.264   4.225   4.017  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       1.024   5.455   3.030  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       1.964   4.672   4.277  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.072   2.133   4.232  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       2.146   1.312   2.671  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       0.575   1.731   3.374  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.588   0.952  -0.689  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.316  -0.317  -0.599  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.805  -0.073  -0.404  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.612  -0.995  -0.456  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.918   1.646  -1.367  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.151  -0.903  -1.504  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.965  -0.881   0.236  1.00  0.00           H  
ATOM     53  N   ILE A   5      -3.195   1.160  -0.221  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.579   1.526  -0.113  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.250   1.381  -1.480  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.796   1.963  -2.434  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.754   2.987   0.397  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -4.107   3.087   1.819  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.290   3.385   0.429  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.996   4.497   2.407  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.491   1.891  -0.154  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -5.059   0.838   0.588  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.232   3.664  -0.277  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.649   2.444   2.496  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -3.080   2.698   1.790  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.435   4.312   0.971  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.833   2.569   0.910  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.682   3.499  -0.603  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.599   4.440   3.415  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -4.971   4.947   2.449  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -3.330   5.116   1.787  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.268   0.544  -1.556  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.987   0.280  -2.816  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.985  -0.196  -3.865  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.131   0.096  -5.057  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.834   1.517  -3.274  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.419   2.123  -2.120  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.982   1.107  -4.203  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.562   0.051  -0.725  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.678  -0.541  -2.640  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.212   2.246  -3.777  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.811   2.979  -2.409  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.327   1.952  -4.802  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.816   0.727  -3.609  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -8.664   0.317  -4.867  1.00  0.00           H  
ATOM     86  N   ASP A   7      -4.978  -0.928  -3.368  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -3.918  -1.547  -4.181  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.042  -0.555  -4.945  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.490  -0.876  -6.003  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -4.536  -2.637  -5.088  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -3.604  -3.832  -5.288  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -3.961  -4.749  -6.064  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -2.539  -3.858  -4.648  1.00  0.00           O  
ATOM     94  H   ASP A   7      -4.917  -1.084  -2.408  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -3.260  -2.058  -3.465  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.473  -2.988  -4.625  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.768  -2.217  -6.072  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.979   0.878  -5.687  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.564   0.551  -5.694  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.754   1.578  -4.947  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.438   1.444  -4.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.600   0.464  -4.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.423  -0.381  -5.195  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.197   0.495  -6.724  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.418   2.578  -4.417  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.763   3.607  -3.649  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.758   3.097  -2.188  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.760   2.497  -1.707  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -1.498   4.937  -3.697  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -1.533   5.610  -5.075  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -2.448   6.830  -5.013  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -0.135   6.037  -5.551  1.00  0.00           C  
ATOM     16  H   LEU A   2      -2.405   2.655  -4.596  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.251   3.722  -3.983  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -2.527   4.790  -3.366  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -1.002   5.643  -3.035  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -1.950   4.912  -5.793  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -2.019   7.608  -4.345  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -3.441   6.528  -4.637  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -2.572   7.243  -6.023  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       0.375   6.597  -4.761  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -0.227   6.650  -6.442  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.459   5.160  -5.824  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.385   3.337  -1.503  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.601   2.875  -0.116  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.373   1.358  -0.076  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.918   0.632  -0.882  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.290   3.622   0.902  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -0.055   5.137   0.979  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -1.166   5.777   1.763  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.320   5.431   1.611  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.145   3.814  -1.944  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.657   3.070   0.160  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -1.313   3.455   0.619  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.147   3.195   1.881  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -0.091   5.548  -0.033  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -1.150   5.415   2.798  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -2.112   5.507   1.320  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -1.053   6.858   1.741  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       1.498   4.755   2.439  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       1.370   6.452   1.969  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       2.093   5.322   0.859  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.463   0.899   0.832  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.846  -0.492   0.874  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.345  -0.503   1.098  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.843  -1.346   1.816  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.875   1.546   1.502  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.609  -1.021  -0.047  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.327  -0.985   1.702  1.00  0.00           H  
ATOM     53  N   ILE A   5      -3.025   0.480   0.485  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.459   0.689   0.704  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.345   0.674  -0.545  1.00  0.00           C  
ATOM     56  O   ILE A   5      -6.317  -0.068  -0.587  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.714   2.063   1.422  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.862   2.202   2.719  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.262   2.213   1.795  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.878   3.551   3.404  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.536   1.153  -0.119  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.818  -0.082   1.369  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.430   2.877   0.731  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.219   1.451   3.445  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.831   1.962   2.480  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.867   2.076   0.892  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.467   3.183   2.212  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.550   1.424   2.532  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.178   3.537   4.243  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -4.882   3.777   3.763  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -3.585   4.332   2.695  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.028   1.448  -1.567  1.00  0.00           N  
ATOM     73  CA  THR A   6      -5.882   1.456  -2.752  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.139   2.001  -3.976  1.00  0.00           C  
ATOM     75  O   THR A   6      -4.208   2.770  -3.856  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.205   2.243  -2.472  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.065   2.179  -3.621  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -6.961   3.712  -2.102  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.235   2.058  -1.552  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.162   0.443  -2.986  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.705   1.773  -1.619  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.974   2.057  -3.350  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -6.754   4.298  -3.015  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -6.139   3.778  -1.410  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -7.857   4.093  -1.639  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.564   1.546  -5.164  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.013   1.929  -6.482  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.510   1.700  -6.602  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.839   2.249  -7.463  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.402   3.406  -6.746  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.328   3.795  -8.161  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -5.330   2.883  -9.053  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -5.277   5.013  -8.411  1.00  0.00           O  
ATOM     94  H   ASP A   7      -6.357   0.877  -5.188  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.491   1.302  -7.218  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -6.425   3.563  -6.422  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.743   4.059  -6.174  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.477   1.355  -5.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.174   0.937  -5.586  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.042   1.818  -5.103  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.062   1.769  -5.626  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.808   1.013  -4.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.009  -0.074  -5.248  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.184   0.945  -6.691  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.317   2.609  -4.073  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.343   3.514  -3.471  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.298   3.177  -1.980  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.342   3.093  -1.365  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -0.729   4.992  -3.671  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -0.529   5.663  -5.051  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -1.556   5.273  -6.108  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -0.577   7.191  -4.839  1.00  0.00           C  
ATOM     16  H   LEU A   2      -2.240   2.596  -3.685  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.648   3.344  -3.894  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -1.777   5.121  -3.397  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -0.147   5.581  -2.954  1.00  0.00           H  
ATOM     20  HG  LEU A   2       0.468   5.391  -5.423  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -1.317   5.731  -7.064  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.553   5.597  -5.791  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -1.570   4.183  -6.239  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -1.599   7.491  -4.611  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -0.251   7.696  -5.743  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.081   7.500  -4.039  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.895   3.004  -1.426  1.00  0.00           N  
ATOM     28  CA  LEU A   3       1.098   2.803   0.044  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.105   1.782   0.691  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.515   2.046   1.746  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.974   4.153   0.824  1.00  0.00           C  
ATOM     32  CG  LEU A   3       2.104   5.191   0.699  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       3.419   4.631   1.240  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       2.324   5.756  -0.733  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.701   3.045  -2.013  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.104   2.422   0.206  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.038   4.645   0.567  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       0.924   3.919   1.891  1.00  0.00           H  
ATOM     39  HG  LEU A   3       1.810   6.041   1.324  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       4.171   5.426   1.284  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       3.796   3.847   0.594  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       3.269   4.232   2.246  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       3.036   6.583  -0.684  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       1.372   6.150  -1.108  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       2.722   4.984  -1.390  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.066   0.624   0.045  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.907  -0.449   0.580  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.404  -0.235   0.439  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.204  -1.124   0.761  1.00  0.00           O  
ATOM     50  H   GLY A   4       0.414   0.468  -0.815  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.625  -1.357   0.047  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.648  -0.565   1.622  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.832   0.953  -0.042  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.269   1.212  -0.210  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.642   0.504  -1.518  1.00  0.00           C  
ATOM     56  O   ILE A   5      -3.796   0.280  -2.361  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.572   2.728  -0.332  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -4.057   3.471   0.928  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.096   3.031  -0.488  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.977   5.000   0.781  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.171   1.692  -0.332  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.816   0.785   0.626  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.041   3.100  -1.212  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.692   3.227   1.782  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -3.059   3.107   1.146  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.244   4.114  -0.493  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.654   2.591   0.334  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.441   2.659  -1.423  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -4.967   5.449   0.867  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.550   5.305  -0.182  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -3.345   5.419   1.564  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.911   0.136  -1.704  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.366  -0.516  -2.911  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.175   0.315  -4.168  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.192  -0.237  -5.250  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.886  -0.840  -2.778  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.590   0.291  -2.200  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.100  -2.013  -1.861  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.610   0.309  -0.982  1.00  0.00           H  
ATOM     80  HA  THR A   6      -5.831  -1.437  -3.047  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.315  -1.084  -3.752  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -9.433   0.412  -2.676  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -7.557  -2.890  -2.258  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.174  -2.228  -1.821  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -7.747  -1.755  -0.869  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.917   1.618  -4.028  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.652   2.494  -5.186  1.00  0.00           C  
ATOM     88  C   ASP A   7      -4.269   2.159  -5.809  1.00  0.00           C  
ATOM     89  O   ASP A   7      -3.946   2.590  -6.892  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.666   3.955  -4.729  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -7.010   4.389  -4.196  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -7.008   5.083  -3.152  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -8.034   4.030  -4.798  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.943   2.043  -3.144  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -6.439   2.352  -5.951  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -4.896   4.069  -3.950  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -5.422   4.601  -5.569  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.015   0.608  -5.308  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.580   0.434  -5.129  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.898   1.500  -4.277  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.208   1.285  -3.762  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.663   0.112  -4.717  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.428  -0.536  -4.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.128   0.411  -6.124  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.540   2.636  -4.104  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.956   3.733  -3.324  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.883   3.362  -1.851  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.928   3.151  -1.186  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -1.788   5.011  -3.471  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -1.948   5.546  -4.890  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -3.055   6.584  -4.868  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -0.653   6.137  -5.470  1.00  0.00           C  
ATOM     16  H   LEU A   2      -2.470   2.750  -4.487  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.032   3.923  -3.703  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -2.799   4.798  -3.085  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -1.311   5.790  -2.841  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -2.286   4.748  -5.530  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -3.074   7.148  -5.802  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.937   7.248  -4.020  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -4.005   6.072  -4.767  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -0.190   6.808  -4.757  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -0.861   6.669  -6.387  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.046   5.329  -5.691  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.350   3.274  -1.379  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.718   2.908   0.015  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.173   1.528   0.399  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.118   1.196   1.576  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.221   3.959   1.003  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.759   5.386   0.774  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -0.044   6.358   1.621  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       2.240   5.519   1.088  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.130   3.447  -2.043  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.809   2.843   0.113  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.842   4.049   0.953  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       0.474   3.639   2.001  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.594   5.629  -0.271  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -1.088   6.322   1.314  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       0.332   7.368   1.471  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       0.021   6.078   2.665  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.517   6.584   1.093  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       2.830   5.017   0.309  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       2.471   5.078   2.061  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.223   0.768  -0.594  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.818  -0.530  -0.384  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.211  -0.436   0.215  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.680  -1.382   0.834  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.136   1.097  -1.531  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.875  -1.051  -1.337  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.186  -1.109   0.304  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.872   0.701   0.050  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.240   0.920   0.607  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.314   0.797  -0.471  1.00  0.00           C  
ATOM     56  O   ILE A   5      -6.281   0.066  -0.330  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.302   2.337   1.310  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.292   2.428   2.464  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -5.737   2.619   1.877  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.099   3.850   3.083  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.439   1.468  -0.473  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.448   0.151   1.357  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.048   3.098   0.574  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -3.632   1.758   3.245  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.325   2.089   2.113  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -5.941   1.910   2.686  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.465   2.493   1.080  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -5.809   3.644   2.249  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -2.170   3.840   3.656  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.931   4.086   3.744  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -3.036   4.584   2.276  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.129   1.505  -1.575  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.105   1.491  -2.686  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.326   1.920  -3.894  1.00  0.00           C  
ATOM     75  O   THR A   6      -4.360   2.670  -3.783  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.297   2.454  -2.456  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.243   2.300  -3.513  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -6.905   3.893  -2.326  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.306   2.100  -1.686  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.488   0.479  -2.860  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.773   2.160  -1.522  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.040   2.959  -4.220  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -7.798   4.480  -2.119  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -6.461   4.249  -3.273  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -6.212   4.030  -1.505  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.721   1.354  -5.048  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.038   1.575  -6.347  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.488   1.433  -6.258  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.743   2.050  -7.003  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.387   2.951  -6.950  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.868   3.144  -7.150  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -7.487   2.401  -7.946  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -7.427   4.017  -6.467  1.00  0.00           O  
ATOM     94  H   ASP A   7      -6.519   0.725  -5.051  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.401   0.811  -7.036  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.002   3.732  -6.276  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.900   3.054  -7.918  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.994   0.496  -4.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.576   0.361  -4.425  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.917   1.598  -3.887  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.274   1.612  -3.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.658   0.199  -3.924  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.422  -0.470  -3.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.090   0.094  -5.350  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.692   2.655  -3.651  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -1.148   3.870  -3.028  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.831   3.577  -1.563  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.718   3.491  -0.772  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -2.166   4.988  -3.147  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -2.547   5.361  -4.607  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -3.817   6.209  -4.567  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -1.394   6.198  -5.274  1.00  0.00           C  
ATOM     16  H   LEU A   2      -2.641   2.639  -3.881  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -0.219   4.151  -3.514  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -3.084   4.730  -2.616  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -1.758   5.881  -2.685  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -2.746   4.464  -5.181  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -4.616   5.680  -4.051  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -4.157   6.417  -5.597  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -3.637   7.154  -4.057  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -1.191   7.098  -4.677  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -1.696   6.481  -6.286  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -0.494   5.597  -5.334  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.459   3.393  -1.246  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.904   2.905   0.074  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.295   1.496   0.360  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.128   1.081   1.498  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.586   3.882   1.243  1.00  0.00           C  
ATOM     32  CG  LEU A   3       1.093   5.332   1.126  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       0.429   6.173   2.243  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       2.610   5.465   1.216  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.171   3.517  -1.953  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.977   2.816   0.028  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.510   3.906   1.371  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       1.012   3.460   2.135  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.794   5.729   0.179  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       0.715   7.218   2.140  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       0.736   5.826   3.216  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -0.653   6.089   2.175  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.885   6.508   1.099  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       3.069   4.879   0.430  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       2.942   5.118   2.183  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.018   0.758  -0.692  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.679  -0.528  -0.590  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.154  -0.429  -0.260  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.775  -1.419   0.169  1.00  0.00           O  
ATOM     50  H   GLY A   4       0.173   1.128  -1.618  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.561  -1.060  -1.535  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.179  -1.087   0.182  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.730   0.774  -0.416  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.157   1.018  -0.086  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.896   1.449  -1.380  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.287   2.066  -2.219  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.266   2.195   0.999  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.393   1.890   2.248  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -5.727   2.404   1.455  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.332   3.078   3.309  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.201   1.553  -0.742  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.599   0.109   0.301  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -3.904   3.136   0.548  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -3.819   1.030   2.757  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.380   1.633   1.936  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.369   2.559   0.608  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -5.793   3.275   2.106  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.065   1.524   2.001  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -4.315   3.225   3.773  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.023   3.984   2.802  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -2.589   2.867   4.081  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.172   1.092  -1.530  1.00  0.00           N  
ATOM     73  CA  THR A   6      -7.037   1.442  -2.683  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.570   0.952  -4.048  1.00  0.00           C  
ATOM     75  O   THR A   6      -7.223   0.125  -4.605  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.280   2.984  -2.704  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -7.563   3.410  -1.354  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.415   3.421  -3.610  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.591   0.569  -0.807  1.00  0.00           H  
ATOM     80  HA  THR A   6      -8.009   0.938  -2.535  1.00  0.00           H  
ATOM     81  HB  THR A   6      -6.371   3.471  -3.027  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -7.595   4.380  -1.363  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.350   2.994  -3.309  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.190   3.100  -4.651  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -8.508   4.511  -3.609  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.485   1.486  -4.574  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.993   1.157  -5.924  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.449   1.033  -5.805  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.666   1.458  -6.662  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.362   2.280  -6.901  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.784   2.226  -7.406  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -7.301   3.330  -7.632  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -7.384   1.148  -7.609  1.00  0.00           O  
ATOM     94  H   ASP A   7      -4.963   2.179  -4.030  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.430   0.219  -6.262  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.195   3.229  -6.395  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.707   2.235  -7.756  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.866   0.857  -5.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.426   0.791  -5.258  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.696   1.760  -4.364  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.219   2.199  -3.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.351   0.219  -4.461  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.064  -0.211  -5.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.139   1.024  -6.290  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.542   2.065  -4.759  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.404   2.998  -4.024  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.583   2.667  -2.542  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.411   1.888  -2.183  1.00  0.00           O  
ATOM     12  CB  LEU A   2       0.920   4.464  -4.233  1.00  0.00           C  
ATOM     13  CG  LEU A   2       1.243   5.056  -5.620  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       0.579   6.405  -5.701  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       2.781   5.186  -5.924  1.00  0.00           C  
ATOM     16  H   LEU A   2       0.908   1.635  -5.583  1.00  0.00           H  
ATOM     17  HA  LEU A   2       2.399   2.929  -4.467  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -0.166   4.511  -4.067  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       1.392   5.092  -3.495  1.00  0.00           H  
ATOM     20  HG  LEU A   2       0.809   4.425  -6.376  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       1.021   7.069  -4.972  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -0.485   6.292  -5.482  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       0.698   6.822  -6.698  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       3.283   4.225  -5.771  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       3.223   5.936  -5.264  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       2.919   5.492  -6.990  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.819   3.331  -1.669  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.973   3.184  -0.211  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.358   1.854   0.258  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.754   1.248   1.230  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.253   4.353   0.497  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.501   4.432   2.011  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       1.983   4.672   2.376  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -0.344   5.595   2.563  1.00  0.00           C  
ATOM     35  H   LEU A   3       0.067   3.944  -2.022  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.026   3.212   0.029  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.603   5.275   0.041  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.822   4.228   0.305  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.186   3.510   2.496  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       2.355   5.602   1.914  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       2.590   3.829   2.032  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       2.060   4.765   3.460  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      -0.199   5.641   3.640  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -1.386   5.400   2.353  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      -0.029   6.558   2.100  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.636   1.415  -0.474  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.360   0.178  -0.197  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.793   0.487   0.297  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.079   1.619   0.704  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.950   1.962  -1.299  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.436  -0.429  -1.101  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.813  -0.385   0.561  1.00  0.00           H  
ATOM     53  N   ILE A   5      -3.686  -0.514   0.231  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -5.148  -0.445   0.603  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.913   0.369  -0.427  1.00  0.00           C  
ATOM     56  O   ILE A   5      -7.021   0.012  -0.743  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -5.387   0.097   2.088  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -4.544  -0.657   3.155  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.876  -0.036   2.477  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -4.406   0.105   4.491  1.00  0.00           C  
ATOM     61  H   ILE A   5      -3.361  -1.391  -0.124  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -5.546  -1.469   0.562  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -5.127   1.161   2.120  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.988  -1.628   3.331  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -3.537  -0.815   2.745  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -7.166  -1.105   2.544  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -7.513   0.446   1.728  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -7.051   0.426   3.435  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.825  -0.493   5.202  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -5.402   0.292   4.925  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -3.912   1.046   4.340  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.319   1.427  -0.951  1.00  0.00           N  
ATOM     73  CA  THR A   6      -5.889   2.219  -2.005  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.454   1.568  -3.324  1.00  0.00           C  
ATOM     75  O   THR A   6      -5.004   0.420  -3.304  1.00  0.00           O  
ATOM     76  CB  THR A   6      -5.412   3.674  -1.910  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -3.977   3.744  -1.751  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -6.036   4.367  -0.710  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.401   1.683  -0.618  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.979   2.214  -1.940  1.00  0.00           H  
ATOM     81  HB  THR A   6      -5.708   4.212  -2.824  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -3.797   3.690  -0.798  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -5.661   3.961   0.214  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -7.110   4.235  -0.721  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -5.824   5.431  -0.745  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.549   2.269  -4.432  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.097   1.689  -5.714  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.572   1.708  -5.895  1.00  0.00           C  
ATOM     89  O   ASP A   7      -3.015   2.455  -6.652  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.787   2.360  -6.903  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.548   1.652  -8.185  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -5.192   0.487  -8.161  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -5.774   2.290  -9.217  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.928   3.214  -4.423  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.385   0.621  -5.718  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -6.884   2.379  -6.766  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -5.411   3.381  -7.001  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.916   1.098  -4.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.508   0.826  -5.079  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.720   1.774  -4.218  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.258   2.373  -3.318  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.525   0.461  -4.469  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.316  -0.202  -4.766  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.200   0.938  -6.119  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.561   1.908  -4.529  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.520   2.819  -3.848  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.630   2.634  -2.314  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.540   2.010  -1.809  1.00  0.00           O  
ATOM     12  CB  LEU A   2       1.251   4.327  -4.201  1.00  0.00           C  
ATOM     13  CG  LEU A   2       1.349   4.755  -5.676  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       0.921   6.227  -5.823  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       2.740   4.540  -6.236  1.00  0.00           C  
ATOM     16  H   LEU A   2       0.903   1.373  -5.252  1.00  0.00           H  
ATOM     17  HA  LEU A   2       2.504   2.573  -4.264  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       0.234   4.539  -3.835  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       1.930   4.938  -3.638  1.00  0.00           H  
ATOM     20  HG  LEU A   2       0.666   4.146  -6.275  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       1.018   6.518  -6.863  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       1.564   6.844  -5.208  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -0.132   6.313  -5.499  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       3.471   5.013  -5.597  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       2.802   4.973  -7.223  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       2.951   3.471  -6.305  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.692   3.178  -1.575  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.621   2.982  -0.100  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.006   1.587   0.165  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.102   1.074   1.273  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.266   4.067   0.521  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.232   5.525   0.428  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -0.846   6.413   1.022  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.584   5.745   1.134  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.016   3.784  -2.017  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.620   3.011   0.333  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -1.253   4.021   0.034  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.369   3.851   1.585  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.353   5.810  -0.623  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -1.779   6.289   0.478  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.569   7.440   0.966  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -1.011   6.142   2.067  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.374   5.220   0.603  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       1.540   5.370   2.153  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       1.831   6.815   1.161  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.631   1.026  -0.882  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.212  -0.323  -0.815  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.576  -0.398  -0.194  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.152  -1.448  -0.095  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.674   1.516  -1.754  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.276  -0.727  -1.841  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.543  -0.962  -0.231  1.00  0.00           H  
ATOM     53  N   ILE A   5      -3.122   0.749   0.177  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.447   0.810   0.815  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.552   0.355  -0.175  1.00  0.00           C  
ATOM     56  O   ILE A   5      -6.430  -0.436   0.189  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.730   2.243   1.311  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.630   2.711   2.282  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.108   2.275   2.041  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.696   4.220   2.660  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.600   1.615   0.045  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.466   0.126   1.665  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.737   2.927   0.449  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -3.735   2.128   3.189  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.655   2.523   1.836  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.397   3.302   2.249  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.037   1.727   2.980  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.875   1.838   1.409  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -4.705   4.493   2.975  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.405   4.817   1.804  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -3.023   4.419   3.488  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.484   0.852  -1.403  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.458   0.461  -2.431  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.946   0.767  -3.856  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.019  -0.094  -4.727  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.874   1.121  -2.204  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.680   0.859  -3.371  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.818   2.661  -1.927  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.770   1.494  -1.647  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.598  -0.615  -2.352  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.341   0.639  -1.338  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -9.261   0.110  -3.208  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -8.840   3.024  -1.795  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -7.387   3.175  -2.790  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -7.240   2.888  -1.028  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.421   1.968  -4.080  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.925   2.374  -5.414  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.419   2.183  -5.562  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.711   2.978  -6.163  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.309   3.831  -5.645  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.814   3.974  -5.868  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -7.447   4.722  -5.104  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -7.322   3.347  -6.857  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.378   2.653  -3.345  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.437   1.750  -6.174  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.030   4.415  -4.747  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.775   4.224  -6.506  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.911   0.406  -5.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.537   0.728  -4.917  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.594   1.806  -3.856  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.244   1.620  -2.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.409  -0.283  -4.728  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.985  -0.141  -4.536  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.033   1.151  -5.785  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.904   2.924  -4.067  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.942   4.061  -3.135  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.716   3.646  -1.667  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.635   3.611  -0.859  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -2.242   4.846  -3.326  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -2.463   5.455  -4.738  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -3.826   6.228  -4.702  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -1.369   6.412  -5.183  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.387   3.025  -4.896  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -0.130   4.709  -3.396  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -3.074   4.183  -3.106  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -2.281   5.681  -2.592  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -2.526   4.636  -5.466  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -4.042   6.660  -5.701  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -3.787   7.032  -3.958  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -4.635   5.536  -4.435  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -0.413   5.883  -5.298  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -1.264   7.223  -4.459  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -1.641   6.846  -6.154  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.514   3.306  -1.360  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.946   2.817  -0.027  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.326   1.456   0.361  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.464   0.955   1.453  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.698   3.872   1.076  1.00  0.00           C  
ATOM     32  CG  LEU A   3       1.922   4.650   1.545  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       2.638   5.354   0.349  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.549   5.664   2.595  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.242   3.383  -2.066  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.024   2.660  -0.081  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.027   4.572   0.710  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       0.271   3.353   1.944  1.00  0.00           H  
ATOM     39  HG  LEU A   3       2.626   3.957   1.991  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       1.909   5.941  -0.184  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       3.048   4.582  -0.314  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       3.430   5.999   0.711  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       1.033   5.172   3.405  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       0.899   6.424   2.161  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       2.441   6.157   2.984  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.380   0.864  -0.607  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.957  -0.454  -0.410  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.365  -0.368   0.147  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.895  -1.342   0.706  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.534   1.325  -1.486  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.011  -0.951  -1.378  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.304  -1.008   0.260  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.987   0.801  -0.016  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.340   1.080   0.506  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.427   0.830  -0.523  1.00  0.00           C  
ATOM     56  O   ILE A   5      -6.387   0.120  -0.250  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.408   2.563   1.068  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.261   2.809   2.060  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -5.764   2.818   1.741  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.053   4.284   2.412  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.523   1.560  -0.468  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.520   0.415   1.337  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.310   3.265   0.234  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -3.448   2.234   2.981  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.321   2.492   1.649  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -5.795   2.310   2.702  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.577   2.458   1.104  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -5.904   3.890   1.905  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.927   4.687   2.940  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -2.903   4.857   1.501  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -2.155   4.390   3.036  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.253   1.395  -1.711  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.272   1.329  -2.788  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.571   1.613  -4.137  1.00  0.00           C  
ATOM     75  O   THR A   6      -4.945   2.654  -4.266  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.380   2.404  -2.562  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -6.825   3.543  -1.880  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.573   1.890  -1.740  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.426   1.913  -1.892  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.705   0.331  -2.816  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.737   2.717  -3.541  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -6.089   3.859  -2.412  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.313   2.681  -1.700  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.247   1.668  -0.720  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.009   1.012  -2.213  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.676   0.682  -5.082  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.002   0.742  -6.410  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.498   1.034  -6.253  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.912   1.809  -6.969  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.688   1.770  -7.279  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.250   1.700  -8.763  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -4.959   2.760  -9.353  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -5.214   0.571  -9.323  1.00  0.00           O  
ATOM     94  H   ASP A   7      -6.252  -0.132  -4.896  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.098  -0.241  -6.890  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -6.778   1.646  -7.194  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -5.420   2.749  -6.870  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.903   1.286  -4.268  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.795   0.381  -4.293  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.435   1.072  -4.170  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.577   0.421  -3.999  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.394   1.414  -3.428  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.900  -0.280  -3.439  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.776  -0.208  -5.207  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.418   2.390  -4.221  1.00  0.00           N  
ATOM      9  CA  LEU A   2       0.823   3.171  -4.028  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.258   3.027  -2.569  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.410   2.727  -2.312  1.00  0.00           O  
ATOM     12  CB  LEU A   2       0.582   4.665  -4.390  1.00  0.00           C  
ATOM     13  CG  LEU A   2       1.046   5.091  -5.814  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       0.139   4.577  -6.886  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       1.146   6.616  -5.902  1.00  0.00           C  
ATOM     16  H   LEU A   2      -1.249   2.875  -4.398  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.624   2.793  -4.673  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -0.460   4.944  -4.260  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       1.150   5.268  -3.703  1.00  0.00           H  
ATOM     20  HG  LEU A   2       2.022   4.660  -5.975  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       0.199   3.494  -6.955  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       0.429   5.008  -7.846  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -0.910   4.858  -6.662  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       1.604   6.909  -6.835  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       1.742   6.992  -5.083  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.144   7.074  -5.824  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.327   3.187  -1.650  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.625   3.042  -0.222  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.097   1.690   0.234  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.034   1.409   1.433  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.026   4.202   0.575  1.00  0.00           C  
ATOM     32  CG  LEU A   3       0.479   5.613   0.211  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -0.482   6.688   0.761  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.910   5.851   0.760  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.569   3.428  -1.919  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.701   3.048  -0.053  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -1.103   4.112   0.447  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       0.160   4.028   1.659  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.512   5.713  -0.873  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -0.075   7.676   0.513  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.583   6.571   1.848  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -1.461   6.573   0.273  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       1.915   5.672   1.849  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       2.206   6.900   0.571  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       2.640   5.185   0.260  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.234   0.841  -0.739  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.826  -0.484  -0.483  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.342  -0.522  -0.386  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.982  -1.457  -0.769  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.071   1.127  -1.714  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.493  -1.140  -1.311  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.429  -0.892   0.422  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.941   0.530   0.120  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.417   0.651   0.259  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.981   1.175  -1.040  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.523   2.176  -1.536  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.768   1.612   1.494  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -4.265   0.964   2.804  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.295   1.882   1.524  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -4.419   1.861   4.057  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.384   1.291   0.403  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.867  -0.330   0.449  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.264   2.565   1.374  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.814   0.056   2.955  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -3.199   0.700   2.691  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.615   2.330   0.565  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.532   2.570   2.319  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.836   0.918   1.677  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -5.469   2.128   4.196  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.825   2.777   3.927  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -4.048   1.292   4.917  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.991   0.466  -1.554  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.786   0.768  -2.784  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.004   1.136  -4.046  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.007   0.380  -4.991  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.852   1.846  -2.510  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.422   1.606  -1.230  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.982   1.751  -3.557  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.260  -0.349  -1.068  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.331  -0.153  -2.992  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.403   2.841  -2.543  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -9.055   2.323  -1.038  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -8.567   1.876  -4.562  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.686   2.561  -3.380  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.487   0.802  -3.464  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.373   2.290  -4.060  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.607   2.759  -5.245  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.309   1.918  -5.363  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.704   1.795  -6.392  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -4.209   4.236  -5.076  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.048   5.202  -5.890  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -4.933   6.417  -5.616  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -5.808   4.752  -6.787  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.412   2.858  -3.222  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.208   2.638  -6.129  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -4.284   4.494  -4.033  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -3.179   4.356  -5.393  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.905   0.957  -4.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.676   1.707  -4.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.494   2.455  -3.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.859   1.968  -2.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.534   1.121  -4.124  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.852   1.010  -5.183  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.725   2.435  -5.828  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.919   3.646  -3.763  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.755   4.550  -2.616  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.336   3.842  -1.315  1.00  0.00           C  
ATOM     11  O   LEU A   2      -0.988   3.958  -0.334  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -2.052   5.369  -2.388  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -2.493   6.327  -3.508  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -3.881   6.839  -3.217  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -1.499   7.503  -3.715  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.570   3.971  -4.675  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.021   5.252  -2.854  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -2.852   4.664  -2.227  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -1.930   5.943  -1.464  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -2.559   5.777  -4.454  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -4.599   6.008  -3.254  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -4.181   7.583  -3.975  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -3.912   7.296  -2.243  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -0.521   7.121  -3.995  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -1.422   8.078  -2.803  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -1.866   8.145  -4.526  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.809   3.163  -1.357  1.00  0.00           N  
ATOM     28  CA  LEU A   3       1.369   2.443  -0.212  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.422   1.347   0.373  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.557   0.993   1.525  1.00  0.00           O  
ATOM     31  CB  LEU A   3       1.783   3.429   0.901  1.00  0.00           C  
ATOM     32  CG  LEU A   3       2.731   4.606   0.563  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       2.868   5.497   1.793  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.141   4.115   0.109  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.357   3.135  -2.217  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.260   1.946  -0.548  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.879   3.830   1.354  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       2.297   2.842   1.664  1.00  0.00           H  
ATOM     39  HG  LEU A   3       2.294   5.199  -0.232  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       3.513   6.347   1.550  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       3.289   4.947   2.632  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       1.883   5.875   2.065  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       4.072   3.611  -0.845  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       4.576   3.425   0.849  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       4.802   4.956  -0.010  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.478   0.810  -0.433  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.289  -0.332  -0.003  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.762   0.000   0.148  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.571  -0.830   0.584  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.584   1.162  -1.401  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.179  -1.135  -0.743  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.924  -0.709   0.957  1.00  0.00           H  
ATOM     53  N   ILE A   5      -3.135   1.227  -0.211  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.542   1.649  -0.206  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.198   1.254  -1.543  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.911   1.875  -2.584  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.706   3.168   0.011  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -4.001   3.582   1.316  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.188   3.507  -0.001  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -4.009   5.121   1.511  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.408   1.923  -0.521  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -5.050   1.123   0.595  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.242   3.689  -0.817  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.490   3.084   2.158  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.970   3.267   1.278  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.725   2.834   0.694  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.561   3.371  -1.022  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.320   4.532   0.292  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -3.639   5.610   0.617  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.361   5.385   2.356  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -5.039   5.444   1.719  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.072   0.241  -1.471  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.839  -0.337  -2.620  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.942  -0.930  -3.716  1.00  0.00           C  
ATOM     75  O   THR A   6      -5.794  -2.136  -3.682  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.877   0.633  -3.206  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.627   1.165  -2.102  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.825  -0.073  -4.174  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.222  -0.177  -0.586  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.398  -1.169  -2.225  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.378   1.447  -3.727  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.080   1.121  -1.338  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -8.273  -0.571  -4.954  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.512   0.641  -4.609  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.424  -0.815  -3.635  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.402  -0.118  -4.631  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.576  -0.622  -5.731  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.223   0.075  -5.850  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.472  -0.142  -6.801  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.280  -0.441  -7.075  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.495  -1.309  -7.255  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -7.477  -0.760  -7.822  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -6.517  -2.485  -6.880  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.551   0.871  -4.563  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -4.380  -1.683  -5.591  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.589   0.601  -7.158  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.584  -0.671  -7.891  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.008   0.617  -4.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.957   1.450  -5.165  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.238   2.232  -4.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.553   2.105  -2.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.531   0.968  -3.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.259   0.833  -5.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.436   2.157  -5.877  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.275   3.074  -4.468  1.00  0.00           N  
ATOM      9  CA  LEU A   2       0.509   3.901  -3.510  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.055   3.130  -2.329  1.00  0.00           C  
ATOM     11  O   LEU A   2       1.957   2.332  -2.466  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -0.349   5.055  -3.027  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -0.857   6.008  -4.117  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -1.799   7.069  -3.479  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       0.301   6.762  -4.805  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.072   3.147  -5.433  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.360   4.338  -4.027  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -1.234   4.684  -2.466  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       0.266   5.645  -2.354  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -1.424   5.424  -4.855  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -2.657   6.585  -3.006  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.162   7.755  -4.247  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -1.249   7.633  -2.727  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       0.963   6.071  -5.306  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       0.857   7.302  -4.055  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -0.108   7.466  -5.526  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.477   3.343  -1.120  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.974   2.688   0.092  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.312   1.311   0.285  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.457   0.710   1.358  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.676   3.556   1.349  1.00  0.00           C  
ATOM     32  CG  LEU A   3       1.242   4.981   1.463  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       0.106   5.985   1.114  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.744   5.252   2.869  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.286   3.973  -1.026  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.054   2.555  -0.005  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.413   3.624   1.451  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       1.021   3.012   2.206  1.00  0.00           H  
ATOM     39  HG  LEU A   3       2.070   5.099   0.758  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       0.486   7.008   1.174  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.722   5.887   1.838  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -0.259   5.808   0.121  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.278   6.193   2.871  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       2.430   4.445   3.154  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       0.897   5.306   3.562  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.391   0.801  -0.749  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.073  -0.491  -0.627  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.541  -0.271  -0.268  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.295  -1.186   0.021  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.477   1.312  -1.645  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.997  -1.022  -1.578  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.588  -1.075   0.164  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.940   0.984  -0.314  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.308   1.378  -0.024  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.985   1.482  -1.368  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.435   2.104  -2.269  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.348   2.728   0.803  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -5.814   3.029   1.166  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -3.619   3.863   0.041  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -6.023   4.212   2.163  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.249   1.706  -0.608  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.798   0.593   0.564  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -3.813   2.564   1.754  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -6.385   3.243   0.269  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -6.230   2.110   1.618  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -3.558   4.746   0.673  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -4.161   4.139  -0.886  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -2.589   3.574  -0.216  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -5.636   3.927   3.151  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -7.101   4.410   2.262  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -5.523   5.104   1.834  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.171   0.891  -1.491  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.904   0.868  -2.756  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.033   0.321  -3.867  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.094   0.748  -5.002  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.366   2.294  -3.129  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -7.623   3.027  -1.931  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.622   2.280  -3.984  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.580   0.418  -0.682  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.772   0.216  -2.642  1.00  0.00           H  
ATOM     81  HB  THR A   6      -6.562   2.799  -3.658  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -6.797   3.106  -1.449  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.325   1.532  -3.628  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.374   2.049  -5.020  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.114   3.244  -3.966  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.269  -0.679  -3.500  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.352  -1.411  -4.374  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.271  -0.574  -5.047  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.668  -1.001  -6.038  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.152  -2.223  -5.427  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.221  -3.083  -4.802  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -7.312  -3.148  -5.436  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -6.002  -3.677  -3.730  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.302  -0.996  -2.531  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -3.851  -2.136  -3.735  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.597  -1.518  -6.146  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.478  -2.875  -5.966  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.342   1.737  -4.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.993   1.289  -5.028  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.888   2.130  -4.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.122   3.246  -3.845  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.824   1.278  -3.948  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.888   0.261  -4.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.887   1.352  -6.096  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.360   1.566  -4.470  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.604   2.208  -3.957  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.740   2.448  -2.431  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.825   2.422  -1.888  1.00  0.00           O  
ATOM     12  CB  LEU A   2       1.856   3.554  -4.683  1.00  0.00           C  
ATOM     13  CG  LEU A   2       3.337   4.009  -4.760  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       4.180   3.061  -5.652  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       3.385   5.454  -5.355  1.00  0.00           C  
ATOM     16  H   LEU A   2       0.471   0.656  -4.922  1.00  0.00           H  
ATOM     17  HA  LEU A   2       2.417   1.562  -4.244  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       1.484   3.451  -5.708  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       1.279   4.341  -4.196  1.00  0.00           H  
ATOM     20  HG  LEU A   2       3.762   4.021  -3.765  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.169   3.472  -5.756  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       3.711   2.995  -6.626  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.246   2.082  -5.191  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       3.017   5.443  -6.393  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       4.385   5.843  -5.373  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       2.777   6.149  -4.780  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.618   2.707  -1.787  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.603   2.979  -0.368  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.110   1.874   0.524  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.037   2.040   1.727  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.315   4.202  -0.151  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -0.017   5.487  -0.953  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -1.133   6.507  -0.824  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.323   6.132  -0.546  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.263   2.715  -2.310  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.610   3.258  -0.074  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -1.308   3.867  -0.443  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.336   4.449   0.908  1.00  0.00           H  
ATOM     39  HG  LEU A   3       0.033   5.226  -2.011  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -1.002   7.244  -1.622  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -1.086   6.994   0.151  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -2.105   6.023  -0.975  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.142   5.435  -0.768  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       1.334   6.361   0.517  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       1.483   7.056  -1.107  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.182   0.700  -0.053  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.739  -0.383   0.734  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.229  -0.132   0.953  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.774  -0.400   2.031  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.012   0.560  -1.018  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.645  -1.310   0.202  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.210  -0.441   1.686  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.882   0.357  -0.074  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.302   0.608   0.000  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.772   0.382  -1.436  1.00  0.00           C  
ATOM     56  O   ILE A   5      -3.926   0.216  -2.333  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.564   2.083   0.506  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -6.013   2.169   0.983  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -4.239   3.161  -0.578  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -6.293   3.440   1.822  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.426   0.528  -0.948  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.779  -0.116   0.695  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -3.919   2.261   1.358  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -6.703   2.129   0.117  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -6.241   1.317   1.619  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -4.263   4.150  -0.119  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -4.996   3.161  -1.349  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -3.257   2.987  -1.011  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -7.290   3.384   2.291  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -6.222   4.370   1.214  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -5.547   3.485   2.606  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.077   0.358  -1.660  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.633   0.012  -3.010  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.286   0.969  -4.144  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.556   0.632  -5.289  1.00  0.00           O  
ATOM     76  CB  THR A   6      -8.206  -0.155  -2.994  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.831   0.931  -2.325  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.583  -1.419  -2.257  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.715   0.594  -0.921  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.218  -0.965  -3.287  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.576  -0.227  -4.003  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.714   1.743  -2.826  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.667  -1.482  -2.218  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.157  -1.414  -1.269  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -8.219  -2.296  -2.790  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.711   2.115  -3.829  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -5.305   3.094  -4.851  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.914   2.745  -5.374  1.00  0.00           C  
ATOM     89  O   ASP A   7      -3.374   3.362  -6.319  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.248   4.477  -4.234  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.634   5.061  -4.024  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -6.837   5.703  -2.994  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -7.476   4.888  -4.887  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.519   2.346  -2.902  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -6.031   3.087  -5.674  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -4.764   4.446  -3.253  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.658   5.133  -4.871  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.162   0.795  -5.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.802   0.258  -5.134  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.844   1.112  -4.316  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.076   0.635  -3.631  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.885   0.431  -4.625  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.862  -0.717  -4.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.395   0.112  -6.137  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.054   2.452  -4.381  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.279   3.434  -3.620  1.00  0.00           C  
ATOM     10  C   LEU A   2      -0.518   3.256  -2.139  1.00  0.00           C  
ATOM     11  O   LEU A   2      -1.643   3.039  -1.711  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -0.736   4.845  -4.010  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -0.459   5.236  -5.474  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -1.108   6.632  -5.728  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       1.060   5.342  -5.754  1.00  0.00           C  
ATOM     16  H   LEU A   2      -1.763   2.784  -4.985  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.793   3.320  -3.828  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -1.805   4.947  -3.829  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -0.211   5.543  -3.377  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -0.914   4.495  -6.163  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -0.694   7.384  -5.058  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.200   6.579  -5.588  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -0.914   6.933  -6.751  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       1.529   6.019  -5.052  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       1.186   5.722  -6.787  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       1.525   4.346  -5.684  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.574   3.306  -1.367  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.585   3.050   0.094  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.018   1.633   0.391  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.254   1.278   1.539  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.211   4.149   0.877  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -0.050   4.315   2.406  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       1.373   4.739   2.787  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -1.069   5.281   2.904  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.463   3.514  -1.790  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.630   3.073   0.427  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.052   5.100   0.434  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -1.276   3.989   0.672  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -0.252   3.372   2.903  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       2.092   4.098   2.271  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       1.488   4.610   3.855  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       1.523   5.807   2.510  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      -1.036   5.325   4.005  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -2.046   4.943   2.613  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      -0.875   6.259   2.449  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.152   0.832  -0.667  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -0.677  -0.511  -0.539  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.073  -0.533   0.068  1.00  0.00           C  
ATOM     49  O   GLY A   4      -2.489  -1.515   0.667  1.00  0.00           O  
ATOM     50  H   GLY A   4       0.073   1.168  -1.592  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -0.682  -0.992  -1.518  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.008  -1.071   0.123  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.823   0.570  -0.054  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.146   0.664   0.566  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.309   0.757  -0.431  1.00  0.00           C  
ATOM     56  O   ILE A   5      -6.314   0.136  -0.218  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.155   1.815   1.648  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -5.429   1.740   2.507  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -3.987   3.200   1.016  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -5.426   2.653   3.762  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.447   1.385  -0.531  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.308  -0.258   1.123  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -3.293   1.638   2.313  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -6.293   2.022   1.876  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -5.546   0.704   2.828  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -4.920   3.484   0.579  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -3.198   3.168   0.246  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -3.686   3.900   1.801  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -6.297   2.431   4.373  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -5.475   3.710   3.466  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -4.529   2.484   4.346  1.00  0.00           H  
ATOM     72  N   THR A   6      -5.149   1.505  -1.547  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.219   1.644  -2.529  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.787   1.368  -3.968  1.00  0.00           C  
ATOM     75  O   THR A   6      -5.848   0.224  -4.408  1.00  0.00           O  
ATOM     76  CB  THR A   6      -6.915   3.038  -2.436  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -5.915   4.077  -2.504  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.664   3.231  -1.135  1.00  0.00           C  
ATOM     79  H   THR A   6      -4.316   2.006  -1.680  1.00  0.00           H  
ATOM     80  HA  THR A   6      -6.975   0.894  -2.282  1.00  0.00           H  
ATOM     81  HB  THR A   6      -7.629   3.145  -3.263  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -6.358   4.926  -2.745  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -8.307   2.365  -0.935  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -8.288   4.135  -1.202  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -6.943   3.343  -0.331  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.333   2.392  -4.709  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.914   2.243  -6.093  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.469   1.733  -6.133  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.662   2.195  -6.944  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -5.058   3.542  -6.865  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -6.508   3.826  -7.261  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -6.943   5.019  -7.208  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -7.214   2.813  -7.641  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.269   3.326  -4.281  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -5.540   1.497  -6.568  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -4.676   4.366  -6.267  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -4.470   3.469  -7.783  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.956   1.029  -4.224  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.227   2.256  -4.489  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.742   2.176  -4.158  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.156   1.139  -3.852  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.568   1.001  -3.436  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.396   2.492  -5.555  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.683   3.049  -3.903  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.113   3.343  -4.176  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.323   3.444  -3.919  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.680   2.876  -2.542  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.730   2.269  -2.329  1.00  0.00           O  
ATOM     12  CB  LEU A   2       1.742   4.917  -3.989  1.00  0.00           C  
ATOM     13  CG  LEU A   2       1.530   5.670  -5.325  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       1.898   7.148  -5.069  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       2.368   5.154  -6.507  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.607   4.164  -4.417  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.860   2.864  -4.677  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       1.180   5.448  -3.214  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       2.802   4.990  -3.753  1.00  0.00           H  
ATOM     20  HG  LEU A   2       0.488   5.617  -5.607  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       1.829   7.698  -6.015  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       2.908   7.230  -4.676  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       1.196   7.593  -4.370  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       2.284   4.064  -6.581  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       3.420   5.423  -6.386  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       1.988   5.591  -7.427  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.780   3.109  -1.577  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.997   2.698  -0.180  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.062   1.540   0.189  1.00  0.00           C  
ATOM     30  O   LEU A   3      -0.208   1.312   1.346  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.870   3.956   0.751  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -0.316   4.986   0.754  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -0.041   6.241  -0.201  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -1.632   4.420   0.419  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.077   3.581  -1.809  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.022   2.349  -0.079  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       0.927   3.593   1.775  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       1.772   4.557   0.587  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -0.374   5.398   1.762  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -0.782   7.017   0.011  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.130   5.906  -1.215  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       0.955   6.640  -0.010  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      -1.849   3.598   1.102  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -1.622   4.063  -0.591  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      -2.396   5.192   0.512  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.391   0.793  -0.825  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.239  -0.350  -0.605  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.729  -0.164  -0.437  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.484  -1.077  -0.736  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.123   0.997  -1.763  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.130  -1.013  -1.469  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.879  -0.874   0.260  1.00  0.00           H  
ATOM     53  N   ILE A   5      -3.181   1.007   0.023  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.630   1.208   0.183  1.00  0.00           C  
ATOM     55  C   ILE A   5      -5.168   1.200  -1.240  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.637   1.883  -2.092  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -5.002   2.577   0.890  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -4.429   2.631   2.318  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -6.548   2.807   0.930  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -4.491   4.048   3.003  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.550   1.742   0.277  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -5.066   0.380   0.742  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -4.541   3.369   0.279  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.974   1.909   2.952  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -3.395   2.316   2.255  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -6.943   2.866  -0.088  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.765   3.741   1.444  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -7.033   1.965   1.456  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -5.514   4.413   3.011  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -3.844   4.727   2.440  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -4.131   3.961   4.042  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.229   0.408  -1.479  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.846   0.240  -2.815  1.00  0.00           C  
ATOM     74  C   THR A   6      -5.821   0.049  -3.944  1.00  0.00           C  
ATOM     75  O   THR A   6      -5.934   0.620  -5.035  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.926   1.330  -3.128  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.678   0.986  -4.292  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.388   2.731  -3.265  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.636  -0.084  -0.724  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.388  -0.701  -2.775  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.633   1.346  -2.292  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -8.071   0.877  -5.037  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -6.513   2.770  -3.927  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -7.088   3.096  -2.315  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -8.151   3.390  -3.666  1.00  0.00           H  
ATOM     86  N   ASP A   7      -4.850  -0.812  -3.652  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -3.741  -1.217  -4.568  1.00  0.00           C  
ATOM     88  C   ASP A   7      -2.860  -0.037  -4.990  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.132  -0.118  -5.992  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -4.265  -1.979  -5.782  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -4.847  -3.342  -5.431  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -4.452  -3.957  -4.408  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -5.680  -3.797  -6.209  1.00  0.00           O  
ATOM     94  H   ASP A   7      -4.854  -1.267  -2.737  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -3.108  -1.904  -4.021  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.024  -1.383  -6.300  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -3.446  -2.138  -6.465  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.967   0.594  -4.441  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.000   1.524  -5.048  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.324   2.374  -3.991  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.693   2.343  -2.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.473   0.889  -3.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.205   0.948  -5.546  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.513   2.127  -5.778  1.00  0.00           H  
ATOM      8  N   LEU A   2      -0.313   3.154  -4.393  1.00  0.00           N  
ATOM      9  CA  LEU A   2       0.456   4.019  -3.464  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.062   3.237  -2.299  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.078   2.589  -2.479  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -0.413   5.191  -2.943  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -1.018   6.185  -3.964  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -2.025   7.117  -3.247  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       0.059   7.021  -4.608  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.074   3.184  -5.415  1.00  0.00           H  
ATOM     17  HA  LEU A   2       1.284   4.439  -4.018  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -1.246   4.755  -2.385  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       0.205   5.737  -2.226  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -1.554   5.618  -4.738  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -2.847   6.512  -2.847  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -2.430   7.852  -3.950  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -1.524   7.651  -2.432  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -0.398   7.744  -5.290  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       0.747   6.361  -5.159  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       0.612   7.577  -3.841  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.466   3.322  -1.121  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.984   2.623   0.056  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.372   1.240   0.228  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.566   0.556   1.206  1.00  0.00           O  
ATOM     31  CB  LEU A   3       0.731   3.451   1.342  1.00  0.00           C  
ATOM     32  CG  LEU A   3       1.532   4.739   1.626  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       1.141   5.870   0.668  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       1.311   5.217   3.053  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.356   3.844  -1.015  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.050   2.495  -0.057  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.338   3.667   1.334  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       0.913   2.748   2.195  1.00  0.00           H  
ATOM     39  HG  LEU A   3       2.620   4.561   1.519  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       1.500   5.637  -0.321  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       1.585   6.812   0.994  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       0.063   5.972   0.658  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       0.276   5.501   3.176  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       1.932   6.071   3.268  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       1.540   4.413   3.749  1.00  0.00           H  
ATOM     46  N   GLY A   4      -0.402   0.822  -0.772  1.00  0.00           N  
ATOM     47  CA  GLY A   4      -1.147  -0.445  -0.734  1.00  0.00           C  
ATOM     48  C   GLY A   4      -2.642  -0.175  -0.526  1.00  0.00           C  
ATOM     49  O   GLY A   4      -3.494  -1.071  -0.602  1.00  0.00           O  
ATOM     50  H   GLY A   4      -0.515   1.397  -1.595  1.00  0.00           H  
ATOM     51  HA2 GLY A   4      -1.017  -0.970  -1.674  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      -0.759  -1.082   0.077  1.00  0.00           H  
ATOM     53  N   ILE A   5      -2.952   1.090  -0.257  1.00  0.00           N  
ATOM     54  CA  ILE A   5      -4.335   1.562  -0.083  1.00  0.00           C  
ATOM     55  C   ILE A   5      -4.985   1.471  -1.455  1.00  0.00           C  
ATOM     56  O   ILE A   5      -4.411   1.951  -2.406  1.00  0.00           O  
ATOM     57  CB  ILE A   5      -4.344   3.067   0.455  1.00  0.00           C  
ATOM     58  CG1 ILE A   5      -3.546   3.154   1.775  1.00  0.00           C  
ATOM     59  CG2 ILE A   5      -5.803   3.607   0.632  1.00  0.00           C  
ATOM     60  CD1 ILE A   5      -3.154   4.610   2.175  1.00  0.00           C  
ATOM     61  H   ILE A   5      -2.219   1.751  -0.177  1.00  0.00           H  
ATOM     62  HA  ILE A   5      -4.858   0.910   0.612  1.00  0.00           H  
ATOM     63  HB  ILE A   5      -3.846   3.692  -0.282  1.00  0.00           H  
ATOM     64 HG12 ILE A   5      -4.125   2.686   2.571  1.00  0.00           H  
ATOM     65 HG13 ILE A   5      -2.625   2.589   1.662  1.00  0.00           H  
ATOM     66 HG21 ILE A   5      -5.778   4.611   1.051  1.00  0.00           H  
ATOM     67 HG22 ILE A   5      -6.372   2.937   1.298  1.00  0.00           H  
ATOM     68 HG23 ILE A   5      -6.278   3.657  -0.354  1.00  0.00           H  
ATOM     69 HD11 ILE A   5      -2.339   4.564   2.907  1.00  0.00           H  
ATOM     70 HD12 ILE A   5      -4.011   5.134   2.611  1.00  0.00           H  
ATOM     71 HD13 ILE A   5      -2.819   5.151   1.289  1.00  0.00           H  
ATOM     72  N   THR A   6      -6.155   0.843  -1.549  1.00  0.00           N  
ATOM     73  CA  THR A   6      -6.896   0.700  -2.832  1.00  0.00           C  
ATOM     74  C   THR A   6      -6.006   0.059  -3.910  1.00  0.00           C  
ATOM     75  O   THR A   6      -6.091   0.380  -5.083  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.616   2.066  -3.262  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.676   1.732  -4.168  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -6.713   3.160  -3.859  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.569   0.433  -0.727  1.00  0.00           H  
ATOM     80  HA  THR A   6      -7.692  -0.013  -2.644  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.087   2.490  -2.374  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -9.249   2.493  -4.272  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -7.315   3.840  -4.446  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -5.949   2.718  -4.505  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -6.211   3.691  -3.061  1.00  0.00           H  
ATOM     86  N   ASP A   7      -5.143  -0.860  -3.433  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -4.128  -1.586  -4.261  1.00  0.00           C  
ATOM     88  C   ASP A   7      -3.136  -0.627  -4.962  1.00  0.00           C  
ATOM     89  O   ASP A   7      -2.483  -1.013  -5.944  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -4.795  -2.543  -5.291  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -5.715  -3.595  -4.603  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -5.203  -4.634  -4.191  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -6.938  -3.367  -4.508  1.00  0.00           O  
ATOM     94  H   ASP A   7      -5.170  -1.066  -2.468  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -3.528  -2.231  -3.589  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -5.411  -1.960  -5.988  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -3.992  -3.023  -5.835  1.00  0.00           H  
TER      98      ASP A   7                                                      
ENDMDL                                                                          
MASTER      119    0    0    0    0    0    0    6   47    1    0    1          
END