HEADER    HYDROLASE INHIBITOR                     23-DEC-13   2MJ1              
TITLE     NMR STRUCTURE OF THE SOLUBLE A BETA 17-34 PEPTIDE                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 688-705;                                      
COMPND   5 SYNONYM: ABPP, APPI, APP, ALZHEIMER DISEASE AMYLOID PROTEIN, CEREBRAL
COMPND   6 VASCULAR AMYLOID PEPTIDE, CVAP, PREA4, PROTEASE NEXIN-II, PN-II, C83;
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    AMYLOID, ALZHEIMER, HYDROLASE INHIBITOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    G.FONAR,A.O.SAMSON                                                    
REVDAT   3   15-MAY-24 2MJ1    1       REMARK                                   
REVDAT   2   24-AUG-22 2MJ1    1       JRNL                                     
REVDAT   1   05-NOV-14 2MJ1    0                                                
JRNL        AUTH   G.FONAR,A.O.SAMSON                                           
JRNL        TITL   NMR STRUCTURE OF THE WATER SOLUBLE A BETA 17-34 PEPTIDE.     
JRNL        REF    BIOSCI.REP.                   V.  34 00155 2014              
JRNL        REFN                   ISSN 0144-8463                               
JRNL        PMID   25284368                                                     
JRNL        DOI    10.1042/BSR20140094                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, CNS                                         
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3  (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,      
REMARK   3  KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MJ1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JAN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103671.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.12                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE-1, 0.2 UM   
REMARK 210                                   SODIUM AZIDE-2, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 11                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   2     -154.34   -113.04                                   
REMARK 500  1 SER A  10      -50.22   -123.83                                   
REMARK 500  1 ASN A  11     -171.17     45.66                                   
REMARK 500  2 VAL A   2     -151.42   -137.90                                   
REMARK 500  2 SER A  10      -57.32   -128.57                                   
REMARK 500  2 ASN A  11     -120.01     18.00                                   
REMARK 500  3 VAL A   2      -88.50     60.55                                   
REMARK 500  3 PHE A   3      -27.20   -161.58                                   
REMARK 500  3 SER A  10      -45.84   -133.53                                   
REMARK 500  4 VAL A   2     -159.95    -97.92                                   
REMARK 500  4 VAL A   8     -149.70     52.58                                   
REMARK 500  4 SER A  10       45.21   -152.78                                   
REMARK 500  4 ASN A  11     -100.85     23.93                                   
REMARK 500  5 ASN A  11     -166.90     43.34                                   
REMARK 500  6 VAL A   2     -146.15     55.55                                   
REMARK 500  6 PHE A   3      164.98     59.53                                   
REMARK 500  7 VAL A   2     -164.24   -118.36                                   
REMARK 500  7 VAL A   8     -120.41     28.55                                   
REMARK 500  7 ASN A  11     -166.60     41.68                                   
REMARK 500  8 VAL A   2      -65.42   -131.16                                   
REMARK 500  8 PHE A   3      -19.35   -144.81                                   
REMARK 500  8 SER A  10      -50.60   -130.64                                   
REMARK 500  9 VAL A   2     -143.10   -130.03                                   
REMARK 500  9 PHE A   3     -176.63     81.29                                   
REMARK 500  9 ASN A  11     -169.12     45.13                                   
REMARK 500 10 VAL A   8     -153.22     42.53                                   
REMARK 500 10 SER A  10       66.89     63.24                                   
REMARK 500 11 VAL A   2      -63.47   -144.97                                   
REMARK 500 11 PHE A   3      -54.91   -145.89                                   
REMARK 500 11 SER A  10      -46.52   -140.61                                   
REMARK 500 11 ASN A  11     -167.94     40.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LFM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19701   RELATED DB: BMRB                                 
DBREF  2MJ1 A    1    18  UNP    P05067   A4_HUMAN       688    705             
SEQRES   1 A   18  LEU VAL PHE PHE ALA GLU ASP VAL GLY SER ASN LYS GLY          
SEQRES   2 A   18  ALA ILE ILE GLY LEU                                          
HELIX    1   1 PHE A    3  VAL A    8  1                                   6    
HELIX    2   2 SER A   10  LEU A   18  1                                   9    
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   LEU A   1     -12.683   2.673  -0.315  1.00  4.71           N  
ATOM      2  CA  LEU A   1     -13.473   1.565   0.285  1.00  4.48           C  
ATOM      3  C   LEU A   1     -12.554   0.530   0.943  1.00  3.57           C  
ATOM      4  O   LEU A   1     -12.845   0.050   2.043  1.00  3.91           O  
ATOM      5  CB  LEU A   1     -14.344   0.897  -0.795  1.00  5.29           C  
ATOM      6  CG  LEU A   1     -15.570   0.123  -0.283  1.00  6.06           C  
ATOM      7  CD1 LEU A   1     -16.764   1.053  -0.099  1.00  6.56           C  
ATOM      8  CD2 LEU A   1     -15.918  -1.009  -1.237  1.00  6.72           C  
ATOM      9  H1  LEU A   1     -12.125   3.153   0.421  1.00  4.72           H  
ATOM     10  H2  LEU A   1     -13.318   3.365  -0.760  1.00  5.01           H  
ATOM     11  H3  LEU A   1     -12.034   2.299  -1.037  1.00  5.04           H  
ATOM     12  HA  LEU A   1     -14.117   1.985   1.044  1.00  4.87           H  
ATOM     13  HB2 LEU A   1     -14.689   1.665  -1.470  1.00  5.58           H  
ATOM     14  HB3 LEU A   1     -13.722   0.210  -1.350  1.00  5.45           H  
ATOM     15  HG  LEU A   1     -15.336  -0.310   0.679  1.00  6.19           H  
ATOM     16 HD11 LEU A   1     -17.012   1.511  -1.045  1.00  7.06           H  
ATOM     17 HD12 LEU A   1     -16.515   1.821   0.618  1.00  6.71           H  
ATOM     18 HD13 LEU A   1     -17.610   0.485   0.260  1.00  6.60           H  
ATOM     19 HD21 LEU A   1     -15.086  -1.695  -1.300  1.00  7.07           H  
ATOM     20 HD22 LEU A   1     -16.126  -0.604  -2.216  1.00  6.98           H  
ATOM     21 HD23 LEU A   1     -16.789  -1.532  -0.871  1.00  6.86           H  
ATOM     22  N   VAL A   2     -11.451   0.197   0.261  1.00  2.93           N  
ATOM     23  CA  VAL A   2     -10.482  -0.781   0.770  1.00  2.58           C  
ATOM     24  C   VAL A   2      -9.145  -0.073   1.093  1.00  1.95           C  
ATOM     25  O   VAL A   2      -9.141   1.131   1.372  1.00  2.42           O  
ATOM     26  CB  VAL A   2     -10.251  -1.961  -0.233  1.00  2.92           C  
ATOM     27  CG1 VAL A   2      -9.948  -3.255   0.515  1.00  3.84           C  
ATOM     28  CG2 VAL A   2     -11.445  -2.168  -1.163  1.00  3.57           C  
ATOM     29  H   VAL A   2     -11.285   0.620  -0.607  1.00  3.17           H  
ATOM     30  HA  VAL A   2     -10.890  -1.189   1.689  1.00  3.32           H  
ATOM     31  HB  VAL A   2      -9.390  -1.720  -0.841  1.00  2.81           H  
ATOM     32 HG11 VAL A   2      -9.100  -3.106   1.167  1.00  4.08           H  
ATOM     33 HG12 VAL A   2      -9.723  -4.037  -0.195  1.00  4.43           H  
ATOM     34 HG13 VAL A   2     -10.808  -3.540   1.103  1.00  4.12           H  
ATOM     35 HG21 VAL A   2     -12.324  -2.393  -0.577  1.00  3.87           H  
ATOM     36 HG22 VAL A   2     -11.241  -2.989  -1.834  1.00  3.78           H  
ATOM     37 HG23 VAL A   2     -11.615  -1.269  -1.737  1.00  4.10           H  
ATOM     38  N   PHE A   3      -8.021  -0.814   1.057  1.00  1.66           N  
ATOM     39  CA  PHE A   3      -6.700  -0.247   1.352  1.00  2.00           C  
ATOM     40  C   PHE A   3      -5.674  -0.622   0.278  1.00  1.58           C  
ATOM     41  O   PHE A   3      -4.641   0.042   0.144  1.00  1.51           O  
ATOM     42  CB  PHE A   3      -6.208  -0.721   2.724  1.00  3.06           C  
ATOM     43  CG  PHE A   3      -6.985  -0.151   3.880  1.00  3.80           C  
ATOM     44  CD1 PHE A   3      -8.104  -0.806   4.371  1.00  4.49           C  
ATOM     45  CD2 PHE A   3      -6.595   1.039   4.474  1.00  4.29           C  
ATOM     46  CE1 PHE A   3      -8.818  -0.285   5.433  1.00  5.40           C  
ATOM     47  CE2 PHE A   3      -7.306   1.565   5.536  1.00  5.26           C  
ATOM     48  CZ  PHE A   3      -8.419   0.902   6.016  1.00  5.71           C  
ATOM     49  H   PHE A   3      -8.081  -1.762   0.816  1.00  1.92           H  
ATOM     50  HA  PHE A   3      -6.801   0.828   1.371  1.00  2.44           H  
ATOM     51  HB2 PHE A   3      -6.285  -1.796   2.773  1.00  3.16           H  
ATOM     52  HB3 PHE A   3      -5.174  -0.434   2.845  1.00  3.70           H  
ATOM     53  HD1 PHE A   3      -8.416  -1.734   3.916  1.00  4.61           H  
ATOM     54  HD2 PHE A   3      -5.726   1.559   4.099  1.00  4.21           H  
ATOM     55  HE1 PHE A   3      -9.688  -0.805   5.806  1.00  6.07           H  
ATOM     56  HE2 PHE A   3      -6.992   2.493   5.990  1.00  5.87           H  
ATOM     57  HZ  PHE A   3      -8.976   1.311   6.846  1.00  6.54           H  
ATOM     58  N   PHE A   4      -5.975  -1.682  -0.494  1.00  1.71           N  
ATOM     59  CA  PHE A   4      -5.088  -2.171  -1.563  1.00  1.90           C  
ATOM     60  C   PHE A   4      -4.860  -1.100  -2.643  1.00  1.66           C  
ATOM     61  O   PHE A   4      -3.712  -0.822  -3.016  1.00  1.62           O  
ATOM     62  CB  PHE A   4      -5.681  -3.446  -2.184  1.00  2.74           C  
ATOM     63  CG  PHE A   4      -4.659  -4.373  -2.790  1.00  3.43           C  
ATOM     64  CD1 PHE A   4      -3.976  -5.288  -2.002  1.00  4.43           C  
ATOM     65  CD2 PHE A   4      -4.386  -4.329  -4.148  1.00  3.56           C  
ATOM     66  CE1 PHE A   4      -3.041  -6.140  -2.558  1.00  5.38           C  
ATOM     67  CE2 PHE A   4      -3.452  -5.180  -4.709  1.00  4.55           C  
ATOM     68  CZ  PHE A   4      -2.778  -6.086  -3.913  1.00  5.40           C  
ATOM     69  H   PHE A   4      -6.822  -2.149  -0.338  1.00  1.98           H  
ATOM     70  HA  PHE A   4      -4.138  -2.414  -1.113  1.00  2.03           H  
ATOM     71  HB2 PHE A   4      -6.209  -3.996  -1.420  1.00  3.12           H  
ATOM     72  HB3 PHE A   4      -6.377  -3.166  -2.962  1.00  3.03           H  
ATOM     73  HD1 PHE A   4      -4.180  -5.331  -0.942  1.00  4.68           H  
ATOM     74  HD2 PHE A   4      -4.911  -3.621  -4.771  1.00  3.21           H  
ATOM     75  HE1 PHE A   4      -2.515  -6.847  -1.933  1.00  6.27           H  
ATOM     76  HE2 PHE A   4      -3.249  -5.136  -5.768  1.00  4.87           H  
ATOM     77  HZ  PHE A   4      -2.048  -6.751  -4.349  1.00  6.27           H  
ATOM     78  N   ALA A   5      -5.964  -0.479  -3.106  1.00  1.90           N  
ATOM     79  CA  ALA A   5      -5.923   0.572  -4.140  1.00  2.47           C  
ATOM     80  C   ALA A   5      -5.070   1.772  -3.711  1.00  2.41           C  
ATOM     81  O   ALA A   5      -4.517   2.483  -4.556  1.00  3.03           O  
ATOM     82  CB  ALA A   5      -7.334   1.027  -4.478  1.00  2.95           C  
ATOM     83  H   ALA A   5      -6.835  -0.738  -2.738  1.00  1.91           H  
ATOM     84  HA  ALA A   5      -5.490   0.140  -5.031  1.00  2.91           H  
ATOM     85  HB1 ALA A   5      -7.782   1.486  -3.609  1.00  3.08           H  
ATOM     86  HB2 ALA A   5      -7.925   0.174  -4.779  1.00  3.23           H  
ATOM     87  HB3 ALA A   5      -7.298   1.743  -5.286  1.00  3.26           H  
ATOM     88  N   GLU A   6      -4.977   1.983  -2.392  1.00  1.97           N  
ATOM     89  CA  GLU A   6      -4.179   3.071  -1.822  1.00  2.40           C  
ATOM     90  C   GLU A   6      -2.767   2.580  -1.496  1.00  2.01           C  
ATOM     91  O   GLU A   6      -1.790   3.311  -1.681  1.00  2.42           O  
ATOM     92  CB  GLU A   6      -4.847   3.628  -0.559  1.00  2.84           C  
ATOM     93  CG  GLU A   6      -6.090   4.462  -0.836  1.00  3.42           C  
ATOM     94  CD  GLU A   6      -6.733   4.989   0.432  1.00  4.02           C  
ATOM     95  OE1 GLU A   6      -7.599   4.287   0.994  1.00  4.40           O  
ATOM     96  OE2 GLU A   6      -6.369   6.103   0.863  1.00  4.49           O1-
ATOM     97  H   GLU A   6      -5.462   1.387  -1.784  1.00  1.61           H  
ATOM     98  HA  GLU A   6      -4.113   3.855  -2.562  1.00  2.97           H  
ATOM     99  HB2 GLU A   6      -5.129   2.803   0.078  1.00  2.80           H  
ATOM    100  HB3 GLU A   6      -4.135   4.248  -0.035  1.00  3.31           H  
ATOM    101  HG2 GLU A   6      -5.814   5.301  -1.457  1.00  3.69           H  
ATOM    102  HG3 GLU A   6      -6.809   3.849  -1.359  1.00  3.67           H  
ATOM    103  N   ASP A   7      -2.676   1.329  -1.007  1.00  1.43           N  
ATOM    104  CA  ASP A   7      -1.394   0.702  -0.654  1.00  1.44           C  
ATOM    105  C   ASP A   7      -0.548   0.358  -1.890  1.00  1.11           C  
ATOM    106  O   ASP A   7       0.685   0.347  -1.810  1.00  1.21           O  
ATOM    107  CB  ASP A   7      -1.627  -0.560   0.180  1.00  1.85           C  
ATOM    108  CG  ASP A   7      -1.890  -0.249   1.641  1.00  2.70           C  
ATOM    109  OD1 ASP A   7      -0.967   0.254   2.315  1.00  3.37           O1-
ATOM    110  OD2 ASP A   7      -3.017  -0.508   2.111  1.00  3.17           O  
ATOM    111  H   ASP A   7      -3.501   0.814  -0.879  1.00  1.28           H  
ATOM    112  HA  ASP A   7      -0.844   1.411  -0.054  1.00  1.95           H  
ATOM    113  HB2 ASP A   7      -2.479  -1.091  -0.214  1.00  1.79           H  
ATOM    114  HB3 ASP A   7      -0.753  -1.192   0.117  1.00  2.22           H  
ATOM    115  N   VAL A   8      -1.214   0.080  -3.033  1.00  1.29           N  
ATOM    116  CA  VAL A   8      -0.511  -0.266  -4.294  1.00  1.90           C  
ATOM    117  C   VAL A   8       0.393   0.872  -4.808  1.00  1.37           C  
ATOM    118  O   VAL A   8       1.341   0.621  -5.558  1.00  1.56           O  
ATOM    119  CB  VAL A   8      -1.483  -0.696  -5.435  1.00  3.05           C  
ATOM    120  CG1 VAL A   8      -2.009  -2.100  -5.186  1.00  3.45           C  
ATOM    121  CG2 VAL A   8      -2.645   0.285  -5.617  1.00  3.91           C  
ATOM    122  H   VAL A   8      -2.196   0.098  -3.027  1.00  1.35           H  
ATOM    123  HA  VAL A   8       0.123  -1.114  -4.074  1.00  2.40           H  
ATOM    124  HB  VAL A   8      -0.919  -0.717  -6.357  1.00  3.61           H  
ATOM    125 HG11 VAL A   8      -1.181  -2.793  -5.148  1.00  3.86           H  
ATOM    126 HG12 VAL A   8      -2.677  -2.381  -5.987  1.00  3.90           H  
ATOM    127 HG13 VAL A   8      -2.542  -2.124  -4.247  1.00  3.48           H  
ATOM    128 HG21 VAL A   8      -3.306  -0.079  -6.390  1.00  4.14           H  
ATOM    129 HG22 VAL A   8      -2.259   1.253  -5.900  1.00  4.60           H  
ATOM    130 HG23 VAL A   8      -3.191   0.373  -4.689  1.00  4.07           H  
ATOM    131  N   GLY A   9       0.086   2.114  -4.397  1.00  1.35           N  
ATOM    132  CA  GLY A   9       0.869   3.281  -4.810  1.00  1.50           C  
ATOM    133  C   GLY A   9       2.262   3.332  -4.187  1.00  1.42           C  
ATOM    134  O   GLY A   9       3.157   3.995  -4.720  1.00  1.89           O  
ATOM    135  H   GLY A   9      -0.684   2.238  -3.803  1.00  1.70           H  
ATOM    136  HA2 GLY A   9       0.973   3.264  -5.885  1.00  1.70           H  
ATOM    137  HA3 GLY A   9       0.331   4.174  -4.529  1.00  2.00           H  
ATOM    138  N   SER A  10       2.432   2.630  -3.061  1.00  1.32           N  
ATOM    139  CA  SER A  10       3.711   2.580  -2.353  1.00  1.74           C  
ATOM    140  C   SER A  10       4.179   1.127  -2.182  1.00  1.38           C  
ATOM    141  O   SER A  10       5.335   0.787  -2.496  1.00  1.58           O  
ATOM    142  CB  SER A  10       3.580   3.272  -0.989  1.00  2.70           C  
ATOM    143  OG  SER A  10       3.302   4.652  -1.143  1.00  3.41           O  
ATOM    144  H   SER A  10       1.672   2.130  -2.697  1.00  1.35           H  
ATOM    145  HA  SER A  10       4.435   3.113  -2.951  1.00  2.18           H  
ATOM    146  HB2 SER A  10       2.773   2.817  -0.434  1.00  3.01           H  
ATOM    147  HB3 SER A  10       4.500   3.162  -0.436  1.00  3.03           H  
ATOM    148  HG  SER A  10       3.548   4.932  -2.028  1.00  3.82           H  
ATOM    149  N   ASN A  11       3.260   0.275  -1.669  1.00  1.27           N  
ATOM    150  CA  ASN A  11       3.489  -1.173  -1.439  1.00  1.77           C  
ATOM    151  C   ASN A  11       4.839  -1.477  -0.760  1.00  1.42           C  
ATOM    152  O   ASN A  11       5.531  -0.557  -0.299  1.00  1.23           O  
ATOM    153  CB  ASN A  11       3.348  -1.937  -2.774  1.00  2.64           C  
ATOM    154  CG  ASN A  11       2.777  -3.332  -2.600  1.00  3.54           C  
ATOM    155  OD1 ASN A  11       1.564  -3.511  -2.497  1.00  4.08           O  
ATOM    156  ND2 ASN A  11       3.651  -4.331  -2.580  1.00  4.17           N  
ATOM    157  H   ASN A  11       2.377   0.638  -1.439  1.00  1.17           H  
ATOM    158  HA  ASN A  11       2.713  -1.506  -0.774  1.00  2.21           H  
ATOM    159  HB2 ASN A  11       2.693  -1.383  -3.430  1.00  3.04           H  
ATOM    160  HB3 ASN A  11       4.321  -2.021  -3.235  1.00  2.72           H  
ATOM    161 HD21 ASN A  11       4.602  -4.116  -2.678  1.00  4.12           H  
ATOM    162 HD22 ASN A  11       3.310  -5.243  -2.468  1.00  4.87           H  
ATOM    163  N   LYS A  12       5.191  -2.782  -0.690  1.00  1.68           N  
ATOM    164  CA  LYS A  12       6.450  -3.247  -0.084  1.00  1.78           C  
ATOM    165  C   LYS A  12       7.646  -2.429  -0.585  1.00  1.41           C  
ATOM    166  O   LYS A  12       8.454  -1.942   0.219  1.00  1.17           O  
ATOM    167  CB  LYS A  12       6.668  -4.740  -0.387  1.00  2.51           C  
ATOM    168  CG  LYS A  12       5.897  -5.688   0.531  1.00  3.01           C  
ATOM    169  CD  LYS A  12       4.460  -5.900   0.064  1.00  3.78           C  
ATOM    170  CE  LYS A  12       3.695  -6.834   0.993  1.00  4.40           C  
ATOM    171  NZ  LYS A  12       4.124  -8.254   0.843  1.00  5.01           N1+
ATOM    172  H   LYS A  12       4.578  -3.451  -1.061  1.00  2.00           H  
ATOM    173  HA  LYS A  12       6.365  -3.123   0.981  1.00  1.84           H  
ATOM    174  HB2 LYS A  12       6.362  -4.934  -1.404  1.00  2.78           H  
ATOM    175  HB3 LYS A  12       7.722  -4.960  -0.292  1.00  2.77           H  
ATOM    176  HG2 LYS A  12       6.399  -6.644   0.545  1.00  3.32           H  
ATOM    177  HG3 LYS A  12       5.883  -5.276   1.529  1.00  3.12           H  
ATOM    178  HD2 LYS A  12       3.957  -4.945   0.038  1.00  3.97           H  
ATOM    179  HD3 LYS A  12       4.475  -6.327  -0.928  1.00  4.17           H  
ATOM    180  HE2 LYS A  12       3.865  -6.523   2.013  1.00  4.49           H  
ATOM    181  HE3 LYS A  12       2.641  -6.760   0.766  1.00  4.73           H  
ATOM    182  HZ1 LYS A  12       3.963  -8.575  -0.133  1.00  5.47           H  
ATOM    183  HZ2 LYS A  12       3.582  -8.861   1.490  1.00  5.15           H  
ATOM    184  HZ3 LYS A  12       5.136  -8.346   1.065  1.00  5.22           H  
ATOM    185  N   GLY A  13       7.686  -2.227  -1.919  1.00  1.60           N  
ATOM    186  CA  GLY A  13       8.754  -1.478  -2.581  1.00  1.65           C  
ATOM    187  C   GLY A  13       9.008  -0.101  -1.990  1.00  1.18           C  
ATOM    188  O   GLY A  13      10.167   0.264  -1.767  1.00  1.26           O  
ATOM    189  H   GLY A  13       6.963  -2.600  -2.466  1.00  1.89           H  
ATOM    190  HA2 GLY A  13       9.666  -2.051  -2.515  1.00  1.86           H  
ATOM    191  HA3 GLY A  13       8.496  -1.364  -3.625  1.00  2.05           H  
ATOM    192  N   ALA A  14       7.936   0.668  -1.735  1.00  1.01           N  
ATOM    193  CA  ALA A  14       8.093   2.002  -1.153  1.00  1.22           C  
ATOM    194  C   ALA A  14       8.071   1.963   0.377  1.00  1.07           C  
ATOM    195  O   ALA A  14       8.852   2.681   1.020  1.00  1.41           O  
ATOM    196  CB  ALA A  14       7.034   2.952  -1.674  1.00  1.74           C  
ATOM    197  H   ALA A  14       7.033   0.338  -1.953  1.00  1.07           H  
ATOM    198  HA  ALA A  14       9.056   2.378  -1.470  1.00  1.55           H  
ATOM    199  HB1 ALA A  14       6.094   2.432  -1.735  1.00  2.19           H  
ATOM    200  HB2 ALA A  14       7.316   3.306  -2.656  1.00  1.88           H  
ATOM    201  HB3 ALA A  14       6.939   3.792  -1.002  1.00  2.28           H  
ATOM    202  N   ILE A  15       7.197   1.114   0.973  1.00  1.04           N  
ATOM    203  CA  ILE A  15       7.114   1.026   2.449  1.00  1.61           C  
ATOM    204  C   ILE A  15       8.393   0.431   3.072  1.00  1.57           C  
ATOM    205  O   ILE A  15       8.695   0.715   4.235  1.00  2.12           O  
ATOM    206  CB  ILE A  15       5.854   0.264   2.974  1.00  2.06           C  
ATOM    207  CG1 ILE A  15       5.845  -1.212   2.545  1.00  2.37           C  
ATOM    208  CG2 ILE A  15       4.577   0.964   2.512  1.00  2.58           C  
ATOM    209  CD1 ILE A  15       5.315  -2.160   3.605  1.00  3.36           C  
ATOM    210  H   ILE A  15       6.600   0.557   0.418  1.00  0.93           H  
ATOM    211  HA  ILE A  15       7.035   2.046   2.803  1.00  2.02           H  
ATOM    212  HB  ILE A  15       5.873   0.310   4.054  1.00  2.67           H  
ATOM    213 HG12 ILE A  15       5.226  -1.318   1.668  1.00  2.54           H  
ATOM    214 HG13 ILE A  15       6.856  -1.509   2.309  1.00  2.55           H  
ATOM    215 HG21 ILE A  15       4.562   1.975   2.892  1.00  2.84           H  
ATOM    216 HG22 ILE A  15       3.717   0.427   2.884  1.00  2.75           H  
ATOM    217 HG23 ILE A  15       4.548   0.985   1.432  1.00  3.25           H  
ATOM    218 HD11 ILE A  15       4.298  -1.893   3.851  1.00  3.71           H  
ATOM    219 HD12 ILE A  15       5.929  -2.089   4.491  1.00  3.78           H  
ATOM    220 HD13 ILE A  15       5.341  -3.171   3.228  1.00  3.82           H  
ATOM    221  N   ILE A  16       9.141  -0.392   2.300  1.00  1.18           N  
ATOM    222  CA  ILE A  16      10.396  -0.973   2.803  1.00  1.51           C  
ATOM    223  C   ILE A  16      11.540   0.059   2.685  1.00  1.28           C  
ATOM    224  O   ILE A  16      12.359   0.198   3.598  1.00  1.66           O  
ATOM    225  CB  ILE A  16      10.749  -2.336   2.098  1.00  1.92           C  
ATOM    226  CG1 ILE A  16      11.716  -3.168   2.957  1.00  2.80           C  
ATOM    227  CG2 ILE A  16      11.325  -2.154   0.690  1.00  2.25           C  
ATOM    228  CD1 ILE A  16      11.027  -4.053   3.978  1.00  3.76           C  
ATOM    229  H   ILE A  16       8.841  -0.609   1.389  1.00  0.90           H  
ATOM    230  HA  ILE A  16      10.245  -1.177   3.856  1.00  2.02           H  
ATOM    231  HB  ILE A  16       9.829  -2.891   1.995  1.00  2.32           H  
ATOM    232 HG12 ILE A  16      12.302  -3.806   2.312  1.00  3.21           H  
ATOM    233 HG13 ILE A  16      12.378  -2.500   3.490  1.00  3.00           H  
ATOM    234 HG21 ILE A  16      10.605  -1.641   0.070  1.00  2.62           H  
ATOM    235 HG22 ILE A  16      11.545  -3.121   0.263  1.00  2.40           H  
ATOM    236 HG23 ILE A  16      12.233  -1.571   0.745  1.00  2.83           H  
ATOM    237 HD11 ILE A  16      10.445  -3.440   4.650  1.00  4.27           H  
ATOM    238 HD12 ILE A  16      11.769  -4.599   4.541  1.00  4.08           H  
ATOM    239 HD13 ILE A  16      10.375  -4.748   3.470  1.00  4.09           H  
ATOM    240  N   GLY A  17      11.569   0.770   1.543  1.00  0.96           N  
ATOM    241  CA  GLY A  17      12.569   1.805   1.292  1.00  1.34           C  
ATOM    242  C   GLY A  17      12.352   3.055   2.134  1.00  1.74           C  
ATOM    243  O   GLY A  17      13.309   3.617   2.675  1.00  2.16           O  
ATOM    244  H   GLY A  17      10.894   0.585   0.857  1.00  0.76           H  
ATOM    245  HA2 GLY A  17      13.547   1.404   1.512  1.00  1.55           H  
ATOM    246  HA3 GLY A  17      12.532   2.078   0.248  1.00  1.51           H  
ATOM    247  N   LEU A  18      11.084   3.481   2.238  1.00  1.82           N  
ATOM    248  CA  LEU A  18      10.721   4.669   3.012  1.00  2.53           C  
ATOM    249  C   LEU A  18      10.096   4.276   4.350  1.00  2.79           C  
ATOM    250  O   LEU A  18      10.666   4.646   5.398  1.00  3.19           O  
ATOM    251  CB  LEU A  18       9.755   5.559   2.213  1.00  3.20           C  
ATOM    252  CG  LEU A  18      10.343   6.220   0.959  1.00  3.87           C  
ATOM    253  CD1 LEU A  18       9.255   6.452  -0.078  1.00  4.35           C  
ATOM    254  CD2 LEU A  18      11.026   7.538   1.310  1.00  4.42           C  
ATOM    255  OXT LEU A  18       9.048   3.592   4.341  1.00  3.13           O1-
ATOM    256  H   LEU A  18      10.376   2.978   1.785  1.00  1.50           H  
ATOM    257  HA  LEU A  18      11.627   5.224   3.205  1.00  2.89           H  
ATOM    258  HB2 LEU A  18       8.912   4.954   1.911  1.00  3.40           H  
ATOM    259  HB3 LEU A  18       9.397   6.339   2.868  1.00  3.60           H  
ATOM    260  HG  LEU A  18      11.083   5.563   0.526  1.00  4.23           H  
ATOM    261 HD11 LEU A  18       8.823   5.505  -0.365  1.00  4.61           H  
ATOM    262 HD12 LEU A  18       9.681   6.932  -0.946  1.00  5.01           H  
ATOM    263 HD13 LEU A  18       8.487   7.085   0.342  1.00  4.25           H  
ATOM    264 HD21 LEU A  18      10.305   8.210   1.752  1.00  4.72           H  
ATOM    265 HD22 LEU A  18      11.431   7.983   0.414  1.00  4.99           H  
ATOM    266 HD23 LEU A  18      11.824   7.353   2.014  1.00  4.41           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -1.433   4.647  11.108  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.649   4.202  11.842  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.800   3.906  10.878  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.510   2.909  11.041  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.078   5.271  12.859  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -2.106   5.505  14.025  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.202   6.940  14.518  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.388   4.536  15.169  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.643   5.499  10.550  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.110   3.896  10.464  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.670   4.865  11.780  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.405   3.294  12.372  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.204   6.206  12.333  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.033   4.980  13.271  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.096   5.336  13.683  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.941   7.614  13.715  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.522   7.083  15.344  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.213   7.142  14.844  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.401   4.673  15.515  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.702   4.728  15.980  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.260   3.521  14.821  1.00  0.00           H  
ATOM     22  N   VAL A   2      -3.975   4.780   9.878  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -5.037   4.625   8.875  1.00  0.00           C  
ATOM     24  C   VAL A   2      -4.500   4.952   7.462  1.00  0.00           C  
ATOM     25  O   VAL A   2      -3.307   4.763   7.203  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -6.301   5.484   9.222  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -7.068   4.860  10.379  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -5.949   6.940   9.545  1.00  0.00           C  
ATOM     29  H   VAL A   2      -3.373   5.550   9.813  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -5.330   3.582   8.890  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -6.952   5.481   8.360  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -7.378   3.862  10.110  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -7.938   5.460  10.600  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -6.431   4.816  11.250  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -5.536   7.414   8.668  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -5.222   6.966  10.344  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -6.841   7.466   9.853  1.00  0.00           H  
ATOM     38  N   PHE A   3      -5.382   5.435   6.546  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -5.008   5.787   5.150  1.00  0.00           C  
ATOM     40  C   PHE A   3      -4.533   4.554   4.348  1.00  0.00           C  
ATOM     41  O   PHE A   3      -3.858   4.688   3.319  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -3.933   6.900   5.116  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -4.387   8.211   5.702  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -5.113   9.115   4.940  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -4.085   8.538   7.014  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -5.530  10.319   5.477  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -4.500   9.739   7.556  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -5.223  10.631   6.787  1.00  0.00           C  
ATOM     49  H   PHE A   3      -6.314   5.564   6.819  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -5.902   6.170   4.672  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -3.069   6.572   5.675  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -3.643   7.076   4.091  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -5.354   8.872   3.915  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -3.520   7.843   7.616  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -6.095  11.013   4.874  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -4.259   9.982   8.580  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -5.548  11.571   7.210  1.00  0.00           H  
ATOM     58  N   PHE A   4      -4.925   3.352   4.815  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -4.553   2.078   4.168  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.039   1.997   2.711  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.284   1.584   1.824  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -5.085   0.880   4.982  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -6.559   0.939   5.311  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -7.006   1.612   6.438  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -7.491   0.325   4.490  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -8.353   1.669   6.740  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -8.840   0.379   4.787  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -9.271   1.051   5.914  1.00  0.00           C  
ATOM     69  H   PHE A   4      -5.478   3.317   5.624  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -3.473   2.030   4.164  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -4.915  -0.026   4.421  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -4.542   0.822   5.914  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -6.289   2.095   7.085  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -7.156  -0.202   3.609  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -8.687   2.196   7.622  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -9.557  -0.104   4.138  1.00  0.00           H  
ATOM     77  HZ  PHE A   4     -10.325   1.095   6.147  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.296   2.429   2.479  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -6.919   2.421   1.138  1.00  0.00           C  
ATOM     80  C   ALA A   5      -6.084   3.185   0.100  1.00  0.00           C  
ATOM     81  O   ALA A   5      -6.137   2.881  -1.095  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -8.322   3.003   1.213  1.00  0.00           C  
ATOM     83  H   ALA A   5      -6.821   2.765   3.235  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -7.004   1.390   0.822  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -8.266   4.042   1.501  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -8.900   2.458   1.944  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -8.797   2.923   0.246  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.329   4.178   0.578  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -4.454   4.982  -0.275  1.00  0.00           C  
ATOM     90  C   GLU A   6      -3.007   4.503  -0.145  1.00  0.00           C  
ATOM     91  O   GLU A   6      -2.252   4.513  -1.121  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -4.551   6.466   0.096  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -5.854   7.126  -0.335  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -5.921   8.590   0.050  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -5.471   9.437  -0.751  1.00  0.00           O1-
ATOM     96  OE2 GLU A   6      -6.423   8.892   1.154  1.00  0.00           O  
ATOM     97  H   GLU A   6      -5.362   4.377   1.537  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -4.775   4.850  -1.298  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -4.462   6.563   1.168  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -3.733   6.995  -0.372  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -5.944   7.047  -1.407  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -6.677   6.606   0.134  1.00  0.00           H  
ATOM    103  N   ASP A   7      -2.635   4.085   1.079  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -1.283   3.589   1.381  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.004   2.211   0.751  1.00  0.00           C  
ATOM    106  O   ASP A   7       0.161   1.849   0.556  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -1.078   3.516   2.899  1.00  0.00           C  
ATOM    108  CG  ASP A   7       0.372   3.720   3.306  1.00  0.00           C  
ATOM    109  OD1 ASP A   7       0.768   4.884   3.527  1.00  0.00           O1-
ATOM    110  OD2 ASP A   7       1.108   2.715   3.402  1.00  0.00           O  
ATOM    111  H   ASP A   7      -3.295   4.114   1.804  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -0.578   4.298   0.973  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -1.673   4.282   3.372  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -1.398   2.547   3.251  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.074   1.448   0.437  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -1.946   0.099  -0.171  1.00  0.00           C  
ATOM    117  C   VAL A   8      -1.135   0.100  -1.480  1.00  0.00           C  
ATOM    118  O   VAL A   8      -0.496  -0.903  -1.816  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -3.322  -0.580  -0.433  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -3.850  -1.220   0.842  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -4.355   0.393  -1.008  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.974   1.795   0.627  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -1.416  -0.515   0.544  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -3.170  -1.369  -1.155  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -4.806  -1.682   0.644  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.968  -0.462   1.603  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -3.152  -1.969   1.185  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -4.513   1.204  -0.312  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -5.288  -0.126  -1.172  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -3.993   0.789  -1.946  1.00  0.00           H  
ATOM    131  N   GLY A   9      -1.170   1.228  -2.207  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.432   1.359  -3.468  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.083   1.436  -3.283  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.834   1.297  -4.254  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.705   1.983  -1.883  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.661   0.508  -4.090  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -0.766   2.254  -3.971  1.00  0.00           H  
ATOM    138  N   SER A  10       1.520   1.656  -2.037  1.00  0.00           N  
ATOM    139  CA  SER A  10       2.941   1.754  -1.705  1.00  0.00           C  
ATOM    140  C   SER A  10       3.287   0.818  -0.538  1.00  0.00           C  
ATOM    141  O   SER A  10       4.153  -0.051  -0.674  1.00  0.00           O  
ATOM    142  CB  SER A  10       3.292   3.210  -1.364  1.00  0.00           C  
ATOM    143  OG  SER A  10       2.935   4.082  -2.423  1.00  0.00           O  
ATOM    144  H   SER A  10       0.860   1.754  -1.318  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.505   1.450  -2.573  1.00  0.00           H  
ATOM    146  HB2 SER A  10       2.757   3.510  -0.475  1.00  0.00           H  
ATOM    147  HB3 SER A  10       4.353   3.294  -1.190  1.00  0.00           H  
ATOM    148  HG  SER A  10       3.674   4.169  -3.029  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.583   1.019   0.598  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.721   0.237   1.853  1.00  0.00           C  
ATOM    151  C   ASN A  11       4.038  -0.586   1.977  1.00  0.00           C  
ATOM    152  O   ASN A  11       5.140  -0.015   1.941  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.475  -0.659   2.013  1.00  0.00           C  
ATOM    154  CG  ASN A  11       1.212  -1.060   3.455  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       1.710  -2.083   3.928  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       0.426  -0.255   4.160  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.917   1.739   0.591  1.00  0.00           H  
ATOM    158  HA  ASN A  11       2.711   0.952   2.662  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       0.611  -0.126   1.648  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.608  -1.557   1.426  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       0.065   0.541   3.718  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       0.239  -0.490   5.093  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.904  -1.924   2.109  1.00  0.00           N  
ATOM    164  CA  LYS A  12       5.040  -2.844   2.268  1.00  0.00           C  
ATOM    165  C   LYS A  12       6.015  -2.784   1.082  1.00  0.00           C  
ATOM    166  O   LYS A  12       7.224  -2.597   1.281  1.00  0.00           O  
ATOM    167  CB  LYS A  12       4.523  -4.282   2.464  1.00  0.00           C  
ATOM    168  CG  LYS A  12       5.400  -5.150   3.368  1.00  0.00           C  
ATOM    169  CD  LYS A  12       5.061  -4.957   4.844  1.00  0.00           C  
ATOM    170  CE  LYS A  12       5.944  -5.812   5.743  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       5.576  -7.256   5.688  1.00  0.00           N1+
ATOM    172  H   LYS A  12       3.000  -2.303   2.098  1.00  0.00           H  
ATOM    173  HA  LYS A  12       5.566  -2.551   3.159  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       3.536  -4.238   2.897  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       4.460  -4.759   1.496  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       5.250  -6.188   3.111  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       6.435  -4.885   3.210  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       5.201  -3.920   5.102  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       4.029  -5.233   5.003  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       6.971  -5.701   5.425  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       5.844  -5.462   6.759  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       4.589  -7.384   5.992  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       6.194  -7.806   6.318  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       5.679  -7.615   4.718  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.466  -2.911  -0.145  1.00  0.00           N  
ATOM    186  CA  GLY A  13       6.270  -2.884  -1.374  1.00  0.00           C  
ATOM    187  C   GLY A  13       7.157  -1.651  -1.503  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.238  -1.721  -2.097  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.496  -3.026  -0.214  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       6.898  -3.761  -1.394  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.603  -2.919  -2.222  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.691  -0.530  -0.943  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.440   0.723  -0.967  1.00  0.00           C  
ATOM    194  C   ALA A  14       8.292   0.878   0.294  1.00  0.00           C  
ATOM    195  O   ALA A  14       9.452   1.309   0.216  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.494   1.900  -1.113  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.813  -0.548  -0.506  1.00  0.00           H  
ATOM    198  HA  ALA A  14       8.089   0.704  -1.830  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       7.065   2.804  -1.270  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       5.903   1.997  -0.215  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       5.843   1.734  -1.959  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.716   0.502   1.457  1.00  0.00           N  
ATOM    203  CA  ILE A  15       8.418   0.601   2.746  1.00  0.00           C  
ATOM    204  C   ILE A  15       9.617  -0.369   2.819  1.00  0.00           C  
ATOM    205  O   ILE A  15      10.606  -0.078   3.499  1.00  0.00           O  
ATOM    206  CB  ILE A  15       7.437   0.401   3.952  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       7.854   1.282   5.139  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       7.336  -1.059   4.397  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       7.257   2.676   5.109  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.797   0.154   1.443  1.00  0.00           H  
ATOM    211  HA  ILE A  15       8.808   1.608   2.810  1.00  0.00           H  
ATOM    212  HB  ILE A  15       6.456   0.710   3.627  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       7.537   0.809   6.057  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       8.930   1.381   5.144  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       7.496  -1.704   3.546  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       6.358  -1.244   4.814  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       8.089  -1.259   5.145  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       6.180   2.608   5.121  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       7.575   3.184   4.210  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       7.593   3.231   5.972  1.00  0.00           H  
ATOM    221  N   ILE A  16       9.515  -1.516   2.117  1.00  0.00           N  
ATOM    222  CA  ILE A  16      10.603  -2.502   2.089  1.00  0.00           C  
ATOM    223  C   ILE A  16      11.680  -2.078   1.065  1.00  0.00           C  
ATOM    224  O   ILE A  16      12.880  -2.208   1.325  1.00  0.00           O  
ATOM    225  CB  ILE A  16      10.067  -3.958   1.820  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      11.121  -5.020   2.185  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       9.594  -4.163   0.377  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      11.098  -5.432   3.644  1.00  0.00           C  
ATOM    229  H   ILE A  16       8.692  -1.698   1.614  1.00  0.00           H  
ATOM    230  HA  ILE A  16      11.059  -2.495   3.071  1.00  0.00           H  
ATOM    231  HB  ILE A  16       9.208  -4.105   2.457  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      10.951  -5.905   1.591  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      12.104  -4.630   1.966  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       9.239  -5.175   0.255  1.00  0.00           H  
ATOM    235 HG22 ILE A  16      10.416  -3.986  -0.300  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       8.794  -3.471   0.160  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      11.287  -4.569   4.266  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      11.861  -6.176   3.820  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      10.130  -5.845   3.887  1.00  0.00           H  
ATOM    240  N   GLY A  17      11.220  -1.572  -0.093  1.00  0.00           N  
ATOM    241  CA  GLY A  17      12.115  -1.100  -1.149  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.823   0.200  -0.790  1.00  0.00           C  
ATOM    243  O   GLY A  17      14.018   0.353  -1.058  1.00  0.00           O  
ATOM    244  H   GLY A  17      10.252  -1.519  -0.231  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      12.858  -1.860  -1.339  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      11.538  -0.945  -2.049  1.00  0.00           H  
ATOM    247  N   LEU A  18      12.074   1.131  -0.183  1.00  0.00           N  
ATOM    248  CA  LEU A  18      12.616   2.430   0.219  1.00  0.00           C  
ATOM    249  C   LEU A  18      12.874   2.469   1.726  1.00  0.00           C  
ATOM    250  O   LEU A  18      14.046   2.654   2.118  1.00  0.00           O  
ATOM    251  CB  LEU A  18      11.660   3.563  -0.187  1.00  0.00           C  
ATOM    252  CG  LEU A  18      11.515   3.799  -1.697  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      10.436   2.902  -2.289  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      11.204   5.262  -1.977  1.00  0.00           C  
ATOM    255  OXT LEU A  18      11.907   2.302   2.501  1.00  0.00           O1-
ATOM    256  H   LEU A  18      11.132   0.935   0.004  1.00  0.00           H  
ATOM    257  HA  LEU A  18      13.557   2.565  -0.294  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      10.682   3.339   0.215  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      12.012   4.479   0.264  1.00  0.00           H  
ATOM    260  HG  LEU A  18      12.450   3.558  -2.182  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      10.356   3.086  -3.351  1.00  0.00           H  
ATOM    262 HD12 LEU A  18       9.489   3.115  -1.815  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      10.696   1.867  -2.122  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      12.015   5.878  -1.617  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      10.291   5.539  -1.473  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      11.087   5.407  -3.041  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -10.857   1.891  -0.341  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.690   2.375   0.789  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.821   3.034   1.856  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.675   2.631   2.070  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.482   1.200   1.407  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.994   1.417   1.685  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.244   2.602   2.615  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.786   1.576   0.388  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -10.180   1.176  -0.005  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.329   2.682  -0.761  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.461   1.464  -1.074  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.384   3.109   0.407  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.389   0.356   0.741  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.008   0.942   2.343  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.373   0.537   2.186  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -15.303   2.688   2.812  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.891   3.508   2.147  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.717   2.447   3.545  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.547   0.763  -0.282  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.530   2.514  -0.081  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.844   1.562   0.608  1.00  0.00           H  
ATOM     22  N   VAL A   2     -11.387   4.056   2.527  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -10.703   4.822   3.599  1.00  0.00           C  
ATOM     24  C   VAL A   2      -9.425   5.515   3.062  1.00  0.00           C  
ATOM     25  O   VAL A   2      -9.488   6.667   2.622  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -10.381   3.953   4.873  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -10.144   4.832   6.096  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -11.494   2.950   5.172  1.00  0.00           C  
ATOM     29  H   VAL A   2     -12.304   4.311   2.292  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -11.390   5.601   3.905  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -9.473   3.400   4.680  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -9.289   5.468   5.923  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -9.959   4.209   6.958  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -11.017   5.444   6.275  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -12.434   3.472   5.262  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -11.277   2.439   6.098  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -11.555   2.231   4.370  1.00  0.00           H  
ATOM     38  N   PHE A   3      -8.277   4.808   3.102  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -6.990   5.343   2.610  1.00  0.00           C  
ATOM     40  C   PHE A   3      -5.975   4.222   2.350  1.00  0.00           C  
ATOM     41  O   PHE A   3      -5.088   4.365   1.500  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -6.376   6.387   3.581  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -6.351   5.990   5.044  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -5.447   5.046   5.514  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -7.230   6.573   5.944  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -5.422   4.693   6.849  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -7.210   6.222   7.281  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -6.305   5.281   7.734  1.00  0.00           C  
ATOM     49  H   PHE A   3      -8.298   3.901   3.471  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -7.192   5.833   1.668  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -5.358   6.579   3.284  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -6.940   7.307   3.499  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -4.756   4.585   4.823  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -7.937   7.310   5.593  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -4.714   3.958   7.201  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -7.901   6.682   7.971  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -6.288   5.006   8.778  1.00  0.00           H  
ATOM     58  N   PHE A   4      -6.123   3.101   3.080  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -5.220   1.945   2.964  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.218   1.354   1.543  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.149   1.132   0.963  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -5.613   0.870   3.989  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -4.494  -0.070   4.353  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -4.289  -1.237   3.634  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -3.649   0.216   5.413  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -3.262  -2.101   3.965  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -2.620  -0.644   5.750  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -2.428  -1.804   5.024  1.00  0.00           C  
ATOM     69  H   PHE A   4      -6.866   3.053   3.718  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -4.222   2.290   3.194  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -5.945   1.353   4.895  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -6.423   0.281   3.585  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -4.941  -1.469   2.804  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -3.799   1.122   5.981  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -3.114  -3.006   3.396  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -1.969  -0.411   6.579  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -1.624  -2.478   5.285  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.422   1.137   0.982  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -6.584   0.569  -0.369  1.00  0.00           C  
ATOM     80  C   ALA A   5      -5.930   1.434  -1.453  1.00  0.00           C  
ATOM     81  O   ALA A   5      -5.525   0.923  -2.500  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -8.061   0.374  -0.679  1.00  0.00           C  
ATOM     83  H   ALA A   5      -7.226   1.365   1.495  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -6.114  -0.404  -0.374  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -8.546   1.336  -0.741  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -8.519  -0.211   0.105  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -8.165  -0.144  -1.622  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.834   2.743  -1.185  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -5.219   3.692  -2.117  1.00  0.00           C  
ATOM     90  C   GLU A   6      -3.731   3.871  -1.803  1.00  0.00           C  
ATOM     91  O   GLU A   6      -2.901   3.906  -2.715  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -5.936   5.047  -2.061  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -7.321   5.036  -2.690  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -7.999   6.390  -2.631  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -8.641   6.690  -1.601  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -7.889   7.153  -3.614  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -6.188   3.078  -0.334  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -5.316   3.284  -3.111  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -6.036   5.345  -1.028  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -5.336   5.779  -2.580  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -7.231   4.741  -3.725  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -7.936   4.319  -2.164  1.00  0.00           H  
ATOM    103  N   ASP A   7      -3.407   3.984  -0.502  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -2.021   4.152  -0.039  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.182   2.875  -0.210  1.00  0.00           C  
ATOM    106  O   ASP A   7       0.035   2.954  -0.402  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -2.000   4.591   1.427  1.00  0.00           C  
ATOM    108  CG  ASP A   7      -2.339   6.060   1.598  1.00  0.00           C  
ATOM    109  OD1 ASP A   7      -1.463   6.905   1.320  1.00  0.00           O1-
ATOM    110  OD2 ASP A   7      -3.479   6.364   2.007  1.00  0.00           O  
ATOM    111  H   ASP A   7      -4.125   3.952   0.165  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -1.576   4.933  -0.636  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -2.721   4.008   1.981  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -1.014   4.418   1.834  1.00  0.00           H  
ATOM    115  N   VAL A   8      -1.846   1.701  -0.162  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -1.169   0.393  -0.294  1.00  0.00           C  
ATOM    117  C   VAL A   8      -0.419   0.243  -1.644  1.00  0.00           C  
ATOM    118  O   VAL A   8       0.524  -0.546  -1.746  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -2.180  -0.787  -0.076  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -3.206  -0.901  -1.206  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.456  -2.117   0.134  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.819   1.715  -0.031  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -0.434   0.340   0.497  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -2.729  -0.573   0.831  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -3.873  -1.726  -1.005  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -2.694  -1.073  -2.141  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -3.774   0.015  -1.269  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.181  -2.914   0.206  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -0.879  -2.073   1.045  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -0.797  -2.304  -0.701  1.00  0.00           H  
ATOM    131  N   GLY A   9      -0.854   1.007  -2.659  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.232   0.961  -3.983  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.168   1.570  -4.030  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.929   1.293  -4.963  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.610   1.612  -2.504  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.168  -0.070  -4.296  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -0.865   1.493  -4.678  1.00  0.00           H  
ATOM    138  N   SER A  10       1.502   2.394  -3.027  1.00  0.00           N  
ATOM    139  CA  SER A  10       2.813   3.047  -2.959  1.00  0.00           C  
ATOM    140  C   SER A  10       3.434   2.939  -1.563  1.00  0.00           C  
ATOM    141  O   SER A  10       4.615   2.592  -1.433  1.00  0.00           O  
ATOM    142  CB  SER A  10       2.695   4.521  -3.366  1.00  0.00           C  
ATOM    143  OG  SER A  10       2.212   4.646  -4.693  1.00  0.00           O  
ATOM    144  H   SER A  10       0.849   2.566  -2.316  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.462   2.547  -3.661  1.00  0.00           H  
ATOM    146  HB2 SER A  10       2.011   5.024  -2.699  1.00  0.00           H  
ATOM    147  HB3 SER A  10       3.666   4.989  -3.305  1.00  0.00           H  
ATOM    148  HG  SER A  10       2.316   5.554  -4.987  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.624   3.212  -0.517  1.00  0.00           N  
ATOM    150  CA  ASN A  11       3.088   3.173   0.884  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.654   1.795   1.258  1.00  0.00           C  
ATOM    152  O   ASN A  11       4.755   1.703   1.813  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.944   3.558   1.835  1.00  0.00           C  
ATOM    154  CG  ASN A  11       2.440   4.143   3.147  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       2.624   5.354   3.271  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       2.655   3.281   4.134  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.687   3.441  -0.695  1.00  0.00           H  
ATOM    158  HA  ASN A  11       3.879   3.903   0.982  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       1.316   4.293   1.352  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.356   2.679   2.053  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       2.485   2.331   3.964  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       2.975   3.631   4.992  1.00  0.00           H  
ATOM    163  N   LYS A  12       2.905   0.730   0.923  1.00  0.00           N  
ATOM    164  CA  LYS A  12       3.331  -0.647   1.205  1.00  0.00           C  
ATOM    165  C   LYS A  12       4.592  -0.985   0.397  1.00  0.00           C  
ATOM    166  O   LYS A  12       5.601  -1.433   0.963  1.00  0.00           O  
ATOM    167  CB  LYS A  12       2.195  -1.637   0.886  1.00  0.00           C  
ATOM    168  CG  LYS A  12       2.209  -2.907   1.736  1.00  0.00           C  
ATOM    169  CD  LYS A  12       1.507  -2.705   3.077  1.00  0.00           C  
ATOM    170  CE  LYS A  12       1.541  -3.965   3.930  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       2.898  -4.231   4.489  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.047   0.876   0.473  1.00  0.00           H  
ATOM    173  HA  LYS A  12       3.564  -0.708   2.257  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       1.251  -1.140   1.042  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       2.271  -1.925  -0.153  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       1.706  -3.696   1.197  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       3.235  -3.193   1.918  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       2.000  -1.909   3.613  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       0.478  -2.434   2.894  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       0.844  -3.851   4.746  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       1.243  -4.805   3.319  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       3.206  -3.428   5.074  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       3.582  -4.366   3.718  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       2.881  -5.089   5.076  1.00  0.00           H  
ATOM    185  N   GLY A  13       4.527  -0.712  -0.924  1.00  0.00           N  
ATOM    186  CA  GLY A  13       5.651  -0.957  -1.829  1.00  0.00           C  
ATOM    187  C   GLY A  13       6.894  -0.174  -1.438  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.017  -0.660  -1.612  1.00  0.00           O  
ATOM    189  H   GLY A  13       3.697  -0.339  -1.286  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       5.883  -2.011  -1.819  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.360  -0.673  -2.829  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.685   1.043  -0.908  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.785   1.896  -0.450  1.00  0.00           C  
ATOM    194  C   ALA A  14       8.276   1.449   0.933  1.00  0.00           C  
ATOM    195  O   ALA A  14       9.488   1.416   1.189  1.00  0.00           O  
ATOM    196  CB  ALA A  14       7.354   3.355  -0.415  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.763   1.379  -0.836  1.00  0.00           H  
ATOM    198  HA  ALA A  14       8.596   1.801  -1.159  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       8.192   3.971  -0.123  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       6.553   3.477   0.298  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       7.012   3.653  -1.396  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.318   1.076   1.811  1.00  0.00           N  
ATOM    203  CA  ILE A  15       7.631   0.618   3.173  1.00  0.00           C  
ATOM    204  C   ILE A  15       8.350  -0.749   3.156  1.00  0.00           C  
ATOM    205  O   ILE A  15       9.225  -0.996   3.991  1.00  0.00           O  
ATOM    206  CB  ILE A  15       6.345   0.596   4.078  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       6.670   1.003   5.546  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       5.585  -0.739   4.017  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       7.588   0.064   6.330  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.377   1.117   1.531  1.00  0.00           H  
ATOM    211  HA  ILE A  15       8.314   1.344   3.596  1.00  0.00           H  
ATOM    212  HB  ILE A  15       5.677   1.343   3.674  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       7.142   1.972   5.537  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.740   1.079   6.093  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       6.058  -1.450   4.678  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       5.609  -1.119   3.008  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       4.561  -0.586   4.325  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       7.137  -0.915   6.389  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       7.734   0.453   7.327  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       8.542  -0.008   5.829  1.00  0.00           H  
ATOM    221  N   ILE A  16       7.979  -1.627   2.198  1.00  0.00           N  
ATOM    222  CA  ILE A  16       8.624  -2.951   2.078  1.00  0.00           C  
ATOM    223  C   ILE A  16      10.032  -2.816   1.475  1.00  0.00           C  
ATOM    224  O   ILE A  16      10.983  -3.442   1.952  1.00  0.00           O  
ATOM    225  CB  ILE A  16       7.780  -3.983   1.256  1.00  0.00           C  
ATOM    226  CG1 ILE A  16       7.403  -3.467  -0.147  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       6.525  -4.374   2.024  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       8.310  -3.978  -1.245  1.00  0.00           C  
ATOM    229  H   ILE A  16       7.261  -1.383   1.574  1.00  0.00           H  
ATOM    230  HA  ILE A  16       8.730  -3.340   3.082  1.00  0.00           H  
ATOM    231  HB  ILE A  16       8.380  -4.875   1.146  1.00  0.00           H  
ATOM    232 HG12 ILE A  16       6.396  -3.780  -0.379  1.00  0.00           H  
ATOM    233 HG13 ILE A  16       7.450  -2.389  -0.150  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       5.921  -3.494   2.199  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       6.803  -4.813   2.970  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       5.958  -5.090   1.446  1.00  0.00           H  
ATOM    237 HD11 ILE A  16       8.264  -5.056  -1.280  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       9.326  -3.667  -1.047  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       7.990  -3.573  -2.194  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.137  -1.987   0.423  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.411  -1.731  -0.245  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.364  -0.887   0.593  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.563  -1.174   0.651  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.329  -1.540   0.095  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      11.885  -2.675  -0.462  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      11.217  -1.217  -1.174  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.819   0.156   1.239  1.00  0.00           N  
ATOM    248  CA  LEU A  18      12.613   1.055   2.076  1.00  0.00           C  
ATOM    249  C   LEU A  18      11.954   1.237   3.447  1.00  0.00           C  
ATOM    250  O   LEU A  18      12.590   0.872   4.458  1.00  0.00           O  
ATOM    251  CB  LEU A  18      12.792   2.414   1.375  1.00  0.00           C  
ATOM    252  CG  LEU A  18      13.996   3.251   1.835  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      15.259   2.850   1.082  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      13.712   4.733   1.644  1.00  0.00           C  
ATOM    255  OXT LEU A  18      10.807   1.732   3.497  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.855   0.319   1.152  1.00  0.00           H  
ATOM    257  HA  LEU A  18      13.583   0.603   2.217  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      12.893   2.234   0.315  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      11.897   2.997   1.537  1.00  0.00           H  
ATOM    260  HG  LEU A  18      14.167   3.076   2.887  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      15.474   1.808   1.270  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      16.088   3.454   1.421  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      15.112   3.002   0.023  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      12.855   5.015   2.239  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      13.508   4.930   0.602  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      14.572   5.308   1.958  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -13.612   4.545  -1.641  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.341   3.487  -2.388  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.467   2.241  -2.569  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.950   1.114  -2.419  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.794   4.027  -3.756  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.969   3.286  -4.412  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.302   3.841  -3.925  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.875   3.376  -5.928  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.366   4.205  -0.688  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.206   5.393  -1.551  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.738   4.798  -2.142  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -15.215   3.213  -1.814  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.076   5.062  -3.632  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.951   3.983  -4.430  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.925   2.242  -4.136  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.371   4.888  -4.181  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.370   3.728  -2.853  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -18.111   3.301  -4.395  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.856   4.414  -6.226  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.731   2.890  -6.372  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -14.970   2.889  -6.261  1.00  0.00           H  
ATOM     22  N   VAL A   2     -12.185   2.456  -2.889  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -11.233   1.357  -3.096  1.00  0.00           C  
ATOM     24  C   VAL A   2     -10.388   1.108  -1.822  1.00  0.00           C  
ATOM     25  O   VAL A   2     -10.793   1.514  -0.727  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -10.312   1.607  -4.338  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -11.087   1.383  -5.629  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -9.690   3.008  -4.331  1.00  0.00           C  
ATOM     29  H   VAL A   2     -11.871   3.379  -2.992  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -11.825   0.469  -3.293  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -9.510   0.884  -4.307  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -11.432   0.360  -5.667  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -10.443   1.577  -6.473  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -11.935   2.051  -5.661  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -9.094   3.132  -3.439  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -10.474   3.750  -4.347  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -9.064   3.127  -5.202  1.00  0.00           H  
ATOM     38  N   PHE A   3      -9.222   0.444  -1.967  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -8.341   0.148  -0.831  1.00  0.00           C  
ATOM     40  C   PHE A   3      -6.993   0.889  -0.960  1.00  0.00           C  
ATOM     41  O   PHE A   3      -5.991   0.501  -0.340  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -8.138  -1.383  -0.693  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -7.626  -2.087  -1.933  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -8.480  -2.384  -2.985  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -6.293  -2.452  -2.035  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -8.012  -3.031  -4.114  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -5.820  -3.098  -3.162  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -6.680  -3.386  -4.203  1.00  0.00           C  
ATOM     49  H   PHE A   3      -8.941   0.157  -2.862  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -8.840   0.505   0.062  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -7.429  -1.569   0.099  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -9.083  -1.835  -0.426  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -9.520  -2.105  -2.919  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -5.620  -2.229  -1.221  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -8.687  -3.256  -4.927  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -4.778  -3.375  -3.228  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -6.313  -3.891  -5.085  1.00  0.00           H  
ATOM     58  N   PHE A   4      -6.988   1.983  -1.751  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -5.785   2.803  -1.984  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.258   3.427  -0.680  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.041   3.472  -0.453  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -6.101   3.902  -3.009  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -4.897   4.422  -3.750  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -4.468   3.813  -4.919  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -4.199   5.521  -3.277  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -3.365   4.291  -5.601  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -3.096   6.003  -3.954  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -2.678   5.388  -5.118  1.00  0.00           C  
ATOM     69  H   PHE A   4      -7.821   2.245  -2.197  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -5.022   2.157  -2.392  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -6.792   3.512  -3.741  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -6.561   4.736  -2.499  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -5.005   2.956  -5.298  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -4.525   6.004  -2.367  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -3.041   3.807  -6.511  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -2.560   6.860  -3.575  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -1.816   5.763  -5.650  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.190   3.886   0.178  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -5.851   4.504   1.473  1.00  0.00           C  
ATOM     80  C   ALA A   5      -5.056   3.549   2.369  1.00  0.00           C  
ATOM     81  O   ALA A   5      -4.224   3.984   3.171  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -7.118   4.959   2.183  1.00  0.00           C  
ATOM     83  H   ALA A   5      -7.135   3.805  -0.070  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -5.247   5.377   1.275  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -6.856   5.472   3.097  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -7.729   4.099   2.415  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -7.670   5.629   1.541  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.329   2.247   2.217  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -4.638   1.202   2.974  1.00  0.00           C  
ATOM     90  C   GLU A   6      -3.465   0.648   2.163  1.00  0.00           C  
ATOM     91  O   GLU A   6      -2.428   0.288   2.726  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -5.604   0.071   3.338  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -6.571   0.427   4.459  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -7.502  -0.716   4.813  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -7.102  -1.577   5.625  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -8.630  -0.750   4.279  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -6.020   1.985   1.574  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -4.255   1.646   3.881  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -6.183  -0.189   2.464  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -5.031  -0.791   3.647  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -6.001   0.691   5.337  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -7.165   1.274   4.149  1.00  0.00           H  
ATOM    103  N   ASP A   7      -3.647   0.586   0.831  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -2.616   0.094  -0.095  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.437   1.076  -0.213  1.00  0.00           C  
ATOM    106  O   ASP A   7      -0.309   0.664  -0.529  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -3.229  -0.147  -1.479  1.00  0.00           C  
ATOM    108  CG  ASP A   7      -2.528  -1.255  -2.248  1.00  0.00           C  
ATOM    109  OD1 ASP A   7      -2.866  -2.437  -2.024  1.00  0.00           O  
ATOM    110  OD2 ASP A   7      -1.649  -0.940  -3.075  1.00  0.00           O1-
ATOM    111  H   ASP A   7      -4.508   0.881   0.462  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -2.251  -0.843   0.292  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -4.265  -0.416  -1.363  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -3.161   0.763  -2.056  1.00  0.00           H  
ATOM    115  N   VAL A   8      -1.723   2.379   0.030  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -0.730   3.477  -0.031  1.00  0.00           C  
ATOM    117  C   VAL A   8       0.033   3.464  -1.392  1.00  0.00           C  
ATOM    118  O   VAL A   8      -0.544   3.050  -2.402  1.00  0.00           O  
ATOM    119  CB  VAL A   8       0.203   3.479   1.247  1.00  0.00           C  
ATOM    120  CG1 VAL A   8       1.315   2.428   1.208  1.00  0.00           C  
ATOM    121  CG2 VAL A   8       0.777   4.871   1.508  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.651   2.614   0.254  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -1.306   4.396  -0.004  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.424   3.235   2.092  1.00  0.00           H  
ATOM    125 HG11 VAL A   8       0.878   1.447   1.103  1.00  0.00           H  
ATOM    126 HG12 VAL A   8       1.885   2.472   2.125  1.00  0.00           H  
ATOM    127 HG13 VAL A   8       1.967   2.625   0.370  1.00  0.00           H  
ATOM    128 HG21 VAL A   8       1.231   5.251   0.606  1.00  0.00           H  
ATOM    129 HG22 VAL A   8       1.522   4.813   2.288  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -0.017   5.534   1.818  1.00  0.00           H  
ATOM    131  N   GLY A   9       1.304   3.913  -1.418  1.00  0.00           N  
ATOM    132  CA  GLY A   9       2.088   3.937  -2.655  1.00  0.00           C  
ATOM    133  C   GLY A   9       2.257   2.560  -3.287  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.907   2.365  -4.455  1.00  0.00           O  
ATOM    135  H   GLY A   9       1.715   4.226  -0.586  1.00  0.00           H  
ATOM    136  HA2 GLY A   9       1.595   4.584  -3.365  1.00  0.00           H  
ATOM    137  HA3 GLY A   9       3.066   4.341  -2.438  1.00  0.00           H  
ATOM    138  N   SER A  10       2.794   1.612  -2.505  1.00  0.00           N  
ATOM    139  CA  SER A  10       3.011   0.234  -2.972  1.00  0.00           C  
ATOM    140  C   SER A  10       2.979  -0.760  -1.796  1.00  0.00           C  
ATOM    141  O   SER A  10       3.844  -1.637  -1.692  1.00  0.00           O  
ATOM    142  CB  SER A  10       4.345   0.124  -3.737  1.00  0.00           C  
ATOM    143  OG  SER A  10       4.373   1.004  -4.847  1.00  0.00           O  
ATOM    144  H   SER A  10       3.053   1.845  -1.590  1.00  0.00           H  
ATOM    145  HA  SER A  10       2.203  -0.011  -3.646  1.00  0.00           H  
ATOM    146  HB2 SER A  10       5.160   0.374  -3.076  1.00  0.00           H  
ATOM    147  HB3 SER A  10       4.469  -0.889  -4.093  1.00  0.00           H  
ATOM    148  HG  SER A  10       3.568   1.527  -4.862  1.00  0.00           H  
ATOM    149  N   ASN A  11       1.972  -0.595  -0.903  1.00  0.00           N  
ATOM    150  CA  ASN A  11       1.762  -1.457   0.295  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.046  -2.175   0.793  1.00  0.00           C  
ATOM    152  O   ASN A  11       3.897  -1.548   1.442  1.00  0.00           O  
ATOM    153  CB  ASN A  11       0.608  -2.460   0.045  1.00  0.00           C  
ATOM    154  CG  ASN A  11       0.677  -3.160  -1.309  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       0.273  -2.602  -2.328  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       1.173  -4.393  -1.319  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.333   0.137  -1.056  1.00  0.00           H  
ATOM    158  HA  ASN A  11       1.448  -0.794   1.089  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       0.632  -3.217   0.814  1.00  0.00           H  
ATOM    160  HB3 ASN A  11      -0.330  -1.932   0.105  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       1.466  -4.781  -0.467  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       1.228  -4.862  -2.177  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.191  -3.477   0.451  1.00  0.00           N  
ATOM    164  CA  LYS A  12       4.352  -4.291   0.848  1.00  0.00           C  
ATOM    165  C   LYS A  12       5.648  -3.694   0.284  1.00  0.00           C  
ATOM    166  O   LYS A  12       6.587  -3.397   1.040  1.00  0.00           O  
ATOM    167  CB  LYS A  12       4.163  -5.744   0.365  1.00  0.00           C  
ATOM    168  CG  LYS A  12       4.861  -6.803   1.229  1.00  0.00           C  
ATOM    169  CD  LYS A  12       6.321  -7.015   0.824  1.00  0.00           C  
ATOM    170  CE  LYS A  12       6.479  -8.141  -0.195  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       6.270  -9.484   0.417  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.490  -3.898  -0.089  1.00  0.00           H  
ATOM    173  HA  LYS A  12       4.402  -4.286   1.925  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       3.106  -5.967   0.350  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       4.547  -5.826  -0.641  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       4.827  -6.488   2.261  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       4.332  -7.740   1.124  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       6.698  -6.101   0.390  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       6.897  -7.258   1.705  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       5.754  -8.000  -0.982  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       7.474  -8.095  -0.611  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       6.394 -10.228  -0.300  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       5.309  -9.554   0.809  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       6.956  -9.638   1.184  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.660  -3.481  -1.048  1.00  0.00           N  
ATOM    186  CA  GLY A  13       6.809  -2.894  -1.740  1.00  0.00           C  
ATOM    187  C   GLY A  13       7.162  -1.509  -1.217  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.323  -1.093  -1.286  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.868  -3.729  -1.570  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       7.662  -3.542  -1.614  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       6.579  -2.821  -2.792  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.146  -0.797  -0.695  1.00  0.00           N  
ATOM    193  CA  ALA A  14       6.339   0.536  -0.121  1.00  0.00           C  
ATOM    194  C   ALA A  14       6.888   0.436   1.309  1.00  0.00           C  
ATOM    195  O   ALA A  14       7.888   1.088   1.642  1.00  0.00           O  
ATOM    196  CB  ALA A  14       5.036   1.327  -0.134  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.241  -1.182  -0.708  1.00  0.00           H  
ATOM    198  HA  ALA A  14       7.055   1.060  -0.737  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       4.745   1.526  -1.154  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       5.178   2.262   0.388  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       4.263   0.755   0.357  1.00  0.00           H  
ATOM    202  N   ILE A  15       6.248  -0.421   2.141  1.00  0.00           N  
ATOM    203  CA  ILE A  15       6.667  -0.612   3.547  1.00  0.00           C  
ATOM    204  C   ILE A  15       8.050  -1.274   3.654  1.00  0.00           C  
ATOM    205  O   ILE A  15       8.863  -0.873   4.493  1.00  0.00           O  
ATOM    206  CB  ILE A  15       5.631  -1.418   4.394  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       5.318  -2.789   3.774  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       4.348  -0.617   4.579  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       6.050  -3.936   4.436  1.00  0.00           C  
ATOM    210  H   ILE A  15       5.481  -0.930   1.800  1.00  0.00           H  
ATOM    211  HA  ILE A  15       6.742   0.375   3.984  1.00  0.00           H  
ATOM    212  HB  ILE A  15       6.060  -1.572   5.374  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.259  -2.981   3.850  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.605  -2.770   2.734  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       3.647  -1.191   5.167  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       3.916  -0.400   3.614  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       4.572   0.309   5.088  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       7.115  -3.777   4.358  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.787  -4.862   3.945  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       5.770  -3.989   5.478  1.00  0.00           H  
ATOM    221  N   ILE A  16       8.311  -2.286   2.801  1.00  0.00           N  
ATOM    222  CA  ILE A  16       9.613  -2.970   2.805  1.00  0.00           C  
ATOM    223  C   ILE A  16      10.651  -2.148   2.008  1.00  0.00           C  
ATOM    224  O   ILE A  16      11.833  -2.116   2.363  1.00  0.00           O  
ATOM    225  CB  ILE A  16       9.505  -4.450   2.280  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      10.736  -5.279   2.690  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       9.304  -4.526   0.766  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      10.621  -5.914   4.062  1.00  0.00           C  
ATOM    229  H   ILE A  16       7.617  -2.573   2.167  1.00  0.00           H  
ATOM    230  HA  ILE A  16       9.943  -3.010   3.834  1.00  0.00           H  
ATOM    231  HB  ILE A  16       8.633  -4.890   2.740  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      10.883  -6.071   1.972  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      11.607  -4.637   2.693  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       8.378  -4.039   0.503  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       9.268  -5.560   0.459  1.00  0.00           H  
ATOM    236 HG23 ILE A  16      10.125  -4.030   0.268  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      10.496  -5.142   4.807  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      11.519  -6.476   4.274  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       9.768  -6.576   4.082  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.177  -1.492   0.934  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.029  -0.652   0.097  1.00  0.00           C  
ATOM    242  C   GLY A  17      11.453   0.643   0.780  1.00  0.00           C  
ATOM    243  O   GLY A  17      12.593   1.088   0.615  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.228  -1.584   0.709  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      11.914  -1.211  -0.167  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      10.492  -0.407  -0.808  1.00  0.00           H  
ATOM    247  N   LEU A  18      10.529   1.241   1.550  1.00  0.00           N  
ATOM    248  CA  LEU A  18      10.798   2.490   2.262  1.00  0.00           C  
ATOM    249  C   LEU A  18      10.405   2.363   3.737  1.00  0.00           C  
ATOM    250  O   LEU A  18       9.208   2.132   4.017  1.00  0.00           O  
ATOM    251  CB  LEU A  18      10.045   3.656   1.597  1.00  0.00           C  
ATOM    252  CG  LEU A  18      10.637   5.056   1.828  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      10.377   5.948   0.625  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      10.058   5.689   3.087  1.00  0.00           C  
ATOM    255  OXT LEU A  18      11.301   2.495   4.597  1.00  0.00           O1-
ATOM    256  H   LEU A  18       9.646   0.824   1.644  1.00  0.00           H  
ATOM    257  HA  LEU A  18      11.860   2.679   2.203  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      10.017   3.474   0.533  1.00  0.00           H  
ATOM    259  HB3 LEU A  18       9.031   3.657   1.969  1.00  0.00           H  
ATOM    260  HG  LEU A  18      11.708   4.972   1.955  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      10.781   6.932   0.811  1.00  0.00           H  
ATOM    262 HD12 LEU A  18       9.312   6.023   0.455  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      10.851   5.524  -0.249  1.00  0.00           H  
ATOM    264 HD21 LEU A  18       8.987   5.779   2.985  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      10.489   6.671   3.228  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      10.288   5.070   3.941  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      -5.319   8.772   9.735  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.422   8.027  10.660  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.912   6.737  10.020  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.743   6.376  10.190  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -5.157   7.704  11.970  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.505   8.910  12.852  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.747   8.621  13.680  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.337   9.270  13.763  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.802   9.036   8.872  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.667   9.637  10.194  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -6.133   8.180   9.473  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.574   8.657  10.883  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -6.075   7.190  11.723  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.536   7.034  12.547  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -5.714   9.762  12.221  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.973   9.476  14.300  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -6.569   7.759  14.306  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.581   8.423  13.022  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.607  10.117  14.377  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.475   9.521  13.163  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -4.101   8.427  14.396  1.00  0.00           H  
ATOM     22  N   VAL A   2      -4.796   6.049   9.284  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -4.445   4.792   8.611  1.00  0.00           C  
ATOM     24  C   VAL A   2      -4.028   5.029   7.155  1.00  0.00           C  
ATOM     25  O   VAL A   2      -2.970   4.559   6.726  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -5.593   3.740   8.674  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -5.624   3.073  10.041  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -6.963   4.347   8.352  1.00  0.00           C  
ATOM     29  H   VAL A   2      -5.707   6.397   9.191  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -3.595   4.380   9.137  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -5.383   2.975   7.939  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -4.682   2.579  10.222  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -6.423   2.347  10.069  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -5.790   3.821  10.802  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -7.715   3.572   8.379  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -6.938   4.793   7.369  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -7.202   5.105   9.084  1.00  0.00           H  
ATOM     38  N   PHE A   3      -4.873   5.766   6.398  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -4.623   6.100   4.972  1.00  0.00           C  
ATOM     40  C   PHE A   3      -4.372   4.841   4.104  1.00  0.00           C  
ATOM     41  O   PHE A   3      -3.644   4.901   3.103  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -3.442   7.087   4.847  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -3.733   8.457   5.394  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -4.286   9.438   4.587  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -3.454   8.763   6.717  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -4.554  10.698   5.087  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -3.720  10.021   7.224  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -4.271  10.990   6.408  1.00  0.00           C  
ATOM     49  H   PHE A   3      -5.697   6.098   6.813  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -5.511   6.595   4.597  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -2.593   6.690   5.383  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -3.182   7.193   3.803  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -4.508   9.212   3.554  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -3.022   8.006   7.356  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -4.986  11.454   4.448  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -3.498  10.246   8.257  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -4.480  11.974   6.802  1.00  0.00           H  
ATOM     58  N   PHE A   4      -5.001   3.704   4.483  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -4.849   2.429   3.755  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.240   2.546   2.269  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.497   2.091   1.393  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -5.660   1.308   4.445  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -7.148   1.560   4.545  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -7.671   2.307   5.587  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -8.014   1.044   3.594  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -9.030   2.537   5.680  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -9.374   1.270   3.682  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -9.883   2.018   4.725  1.00  0.00           C  
ATOM     69  H   PHE A   4      -5.570   3.720   5.282  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -3.803   2.162   3.802  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -5.522   0.391   3.893  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -5.279   1.172   5.447  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -7.005   2.713   6.332  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -7.617   0.460   2.777  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -9.424   3.122   6.497  1.00  0.00           H  
ATOM     76  HE2 PHE A   4     -10.039   0.863   2.933  1.00  0.00           H  
ATOM     77  HZ  PHE A   4     -10.946   2.195   4.796  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.391   3.196   2.005  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -6.916   3.388   0.638  1.00  0.00           C  
ATOM     80  C   ALA A   5      -5.908   4.077  -0.293  1.00  0.00           C  
ATOM     81  O   ALA A   5      -5.930   3.862  -1.508  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -8.211   4.186   0.686  1.00  0.00           C  
ATOM     83  H   ALA A   5      -6.905   3.558   2.757  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -7.145   2.412   0.234  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -8.008   5.180   1.057  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -8.914   3.693   1.340  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -8.629   4.253  -0.308  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.037   4.902   0.295  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -4.002   5.612  -0.454  1.00  0.00           C  
ATOM     90  C   GLU A   6      -2.663   4.874  -0.331  1.00  0.00           C  
ATOM     91  O   GLU A   6      -1.908   4.782  -1.303  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -3.868   7.055   0.063  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -3.381   8.055  -0.984  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -4.486   8.524  -1.915  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -4.696   7.875  -2.962  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -5.140   9.539  -1.597  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -5.094   5.036   1.263  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -4.297   5.632  -1.492  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -4.833   7.385   0.419  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -3.171   7.063   0.887  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -2.972   8.916  -0.477  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -2.607   7.587  -1.575  1.00  0.00           H  
ATOM    103  N   ASP A   7      -2.385   4.354   0.878  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -1.145   3.615   1.164  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.091   2.233   0.491  1.00  0.00           C  
ATOM    106  O   ASP A   7      -0.003   1.675   0.331  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -0.956   3.461   2.673  1.00  0.00           C  
ATOM    108  CG  ASP A   7      -0.409   4.718   3.318  1.00  0.00           C  
ATOM    109  OD1 ASP A   7      -1.140   5.729   3.362  1.00  0.00           O  
ATOM    110  OD2 ASP A   7       0.750   4.693   3.779  1.00  0.00           O1-
ATOM    111  H   ASP A   7      -3.037   4.473   1.600  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -0.327   4.207   0.780  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -1.908   3.232   3.127  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -0.268   2.651   2.863  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.264   1.682   0.105  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.337   0.352  -0.557  1.00  0.00           C  
ATOM    117  C   VAL A   8      -1.466   0.264  -1.823  1.00  0.00           C  
ATOM    118  O   VAL A   8      -0.950  -0.810  -2.149  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -3.792  -0.071  -0.918  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -4.486  -0.677   0.292  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -4.618   1.087  -1.485  1.00  0.00           C  
ATOM    122  H   VAL A   8      -3.099   2.170   0.279  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -1.959  -0.369   0.154  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -3.732  -0.839  -1.677  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -4.515   0.049   1.091  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.944  -1.551   0.619  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -5.494  -0.957   0.025  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -5.614   0.741  -1.715  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -4.148   1.458  -2.383  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -4.672   1.882  -0.754  1.00  0.00           H  
ATOM    131  N   GLY A   9      -1.313   1.400  -2.522  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.503   1.453  -3.742  1.00  0.00           C  
ATOM    133  C   GLY A   9       0.999   1.322  -3.487  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.763   1.042  -4.416  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.758   2.213  -2.206  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.811   0.652  -4.397  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -0.688   2.395  -4.237  1.00  0.00           H  
ATOM    138  N   SER A  10       1.410   1.524  -2.229  1.00  0.00           N  
ATOM    139  CA  SER A  10       2.817   1.434  -1.838  1.00  0.00           C  
ATOM    140  C   SER A  10       3.020   0.346  -0.773  1.00  0.00           C  
ATOM    141  O   SER A  10       3.828  -0.580  -0.960  1.00  0.00           O  
ATOM    142  CB  SER A  10       3.299   2.800  -1.325  1.00  0.00           C  
ATOM    143  OG  SER A  10       3.197   3.788  -2.335  1.00  0.00           O  
ATOM    144  H   SER A  10       0.743   1.740  -1.544  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.383   1.171  -2.720  1.00  0.00           H  
ATOM    146  HB2 SER A  10       2.689   3.100  -0.486  1.00  0.00           H  
ATOM    147  HB3 SER A  10       4.328   2.728  -1.011  1.00  0.00           H  
ATOM    148  HG  SER A  10       4.039   4.243  -2.425  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.276   0.479   0.351  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.299  -0.464   1.498  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.713  -0.919   1.902  1.00  0.00           C  
ATOM    152  O   ASN A  11       4.711  -0.321   1.481  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.396  -1.676   1.201  1.00  0.00           C  
ATOM    154  CG  ASN A  11       0.134  -1.676   2.041  1.00  0.00           C  
ATOM    155  OD1 ASN A  11      -0.889  -1.119   1.646  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       0.202  -2.303   3.211  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.675   1.253   0.410  1.00  0.00           H  
ATOM    158  HA  ASN A  11       1.885   0.065   2.336  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       1.112  -1.661   0.159  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.943  -2.585   1.407  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       1.051  -2.724   3.461  1.00  0.00           H  
ATOM    162 HD22 ASN A  11      -0.598  -2.318   3.775  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.782  -1.973   2.745  1.00  0.00           N  
ATOM    164  CA  LYS A  12       5.054  -2.538   3.225  1.00  0.00           C  
ATOM    165  C   LYS A  12       6.011  -2.829   2.065  1.00  0.00           C  
ATOM    166  O   LYS A  12       7.211  -2.554   2.161  1.00  0.00           O  
ATOM    167  CB  LYS A  12       4.799  -3.827   4.025  1.00  0.00           C  
ATOM    168  CG  LYS A  12       4.158  -3.601   5.394  1.00  0.00           C  
ATOM    169  CD  LYS A  12       5.198  -3.313   6.471  1.00  0.00           C  
ATOM    170  CE  LYS A  12       4.554  -3.073   7.830  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       4.038  -4.332   8.439  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.945  -2.382   3.050  1.00  0.00           H  
ATOM    173  HA  LYS A  12       5.509  -1.810   3.880  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       4.147  -4.467   3.448  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       5.741  -4.334   4.175  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       3.484  -2.760   5.329  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       3.603  -4.486   5.671  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       5.867  -4.157   6.547  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.759  -2.433   6.188  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       5.291  -2.641   8.491  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       3.734  -2.380   7.707  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       3.315  -4.756   7.823  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       3.613  -4.133   9.366  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       4.815  -5.012   8.565  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.440  -3.339   0.952  1.00  0.00           N  
ATOM    186  CA  GLY A  13       6.210  -3.670  -0.250  1.00  0.00           C  
ATOM    187  C   GLY A  13       7.036  -2.505  -0.774  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.215  -2.679  -1.097  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.473  -3.493   0.951  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       6.875  -4.488  -0.021  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.525  -3.986  -1.023  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.416  -1.316  -0.860  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.122  -0.118  -1.321  1.00  0.00           C  
ATOM    194  C   ALA A  14       7.810   0.595  -0.153  1.00  0.00           C  
ATOM    195  O   ALA A  14       8.922   1.118  -0.313  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.177   0.826  -2.036  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.464  -1.248  -0.618  1.00  0.00           H  
ATOM    198  HA  ALA A  14       7.878  -0.434  -2.027  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       6.616   1.812  -2.084  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       5.246   0.868  -1.496  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       5.995   0.465  -3.039  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.150   0.604   1.028  1.00  0.00           N  
ATOM    203  CA  ILE A  15       7.713   1.245   2.233  1.00  0.00           C  
ATOM    204  C   ILE A  15       9.008   0.534   2.692  1.00  0.00           C  
ATOM    205  O   ILE A  15       9.879   1.170   3.295  1.00  0.00           O  
ATOM    206  CB  ILE A  15       6.672   1.323   3.402  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       5.466   2.189   2.982  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       7.303   1.894   4.681  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.179   1.887   3.733  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.260   0.180   1.084  1.00  0.00           H  
ATOM    211  HA  ILE A  15       7.972   2.259   1.957  1.00  0.00           H  
ATOM    212  HB  ILE A  15       6.329   0.323   3.615  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.705   3.228   3.152  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.277   2.040   1.929  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       7.672   2.891   4.487  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       8.121   1.262   4.992  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       6.560   1.931   5.464  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.901   0.855   3.571  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       3.391   2.532   3.374  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.330   2.056   4.789  1.00  0.00           H  
ATOM    221  N   ILE A  16       9.139  -0.777   2.393  1.00  0.00           N  
ATOM    222  CA  ILE A  16      10.348  -1.531   2.762  1.00  0.00           C  
ATOM    223  C   ILE A  16      11.482  -1.251   1.750  1.00  0.00           C  
ATOM    224  O   ILE A  16      12.640  -1.067   2.139  1.00  0.00           O  
ATOM    225  CB  ILE A  16      10.062  -3.072   2.917  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      11.189  -3.776   3.696  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       9.833  -3.777   1.576  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      11.020  -3.727   5.203  1.00  0.00           C  
ATOM    229  H   ILE A  16       8.411  -1.239   1.922  1.00  0.00           H  
ATOM    230  HA  ILE A  16      10.667  -1.157   3.727  1.00  0.00           H  
ATOM    231  HB  ILE A  16       9.149  -3.171   3.486  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      11.226  -4.814   3.403  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      12.130  -3.305   3.452  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       9.647  -4.828   1.748  1.00  0.00           H  
ATOM    235 HG22 ILE A  16      10.708  -3.663   0.956  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       8.980  -3.338   1.079  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      11.007  -2.698   5.531  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      11.843  -4.245   5.674  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      10.090  -4.203   5.476  1.00  0.00           H  
ATOM    240  N   GLY A  17      11.120  -1.224   0.455  1.00  0.00           N  
ATOM    241  CA  GLY A  17      12.073  -0.945  -0.617  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.523   0.509  -0.649  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.714   0.791  -0.809  1.00  0.00           O  
ATOM    244  H   GLY A  17      10.182  -1.397   0.226  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      12.941  -1.573  -0.482  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      11.613  -1.187  -1.564  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.558   1.426  -0.493  1.00  0.00           N  
ATOM    248  CA  LEU A  18      11.835   2.862  -0.503  1.00  0.00           C  
ATOM    249  C   LEU A  18      11.219   3.537   0.725  1.00  0.00           C  
ATOM    250  O   LEU A  18       9.980   3.472   0.883  1.00  0.00           O  
ATOM    251  CB  LEU A  18      11.299   3.499  -1.798  1.00  0.00           C  
ATOM    252  CG  LEU A  18      11.961   4.821  -2.216  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      13.220   4.567  -3.036  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      10.979   5.681  -2.999  1.00  0.00           C  
ATOM    255  OXT LEU A  18      11.984   4.125   1.519  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.634   1.124  -0.366  1.00  0.00           H  
ATOM    257  HA  LEU A  18      12.907   2.990  -0.467  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      11.430   2.789  -2.601  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      10.241   3.677  -1.671  1.00  0.00           H  
ATOM    260  HG  LEU A  18      12.247   5.366  -1.329  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      13.923   3.997  -2.448  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      13.664   5.511  -3.316  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      12.962   4.013  -3.928  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      11.464   6.598  -3.299  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      10.125   5.911  -2.378  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      10.651   5.144  -3.877  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -1.240   7.755  -9.325  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.545   7.662  -8.616  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.477   8.336  -7.243  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.414   9.029  -6.842  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.965   6.192  -8.456  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.246   5.433  -9.762  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.980   3.948  -9.579  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.681   5.659 -10.225  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.307   7.301 -10.259  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.498   7.278  -8.773  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.973   8.751  -9.454  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.287   8.174  -9.212  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.178   5.673  -7.928  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.859   6.160  -7.852  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.583   5.799 -10.533  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -3.193   3.428 -10.502  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.614   3.563  -8.795  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.945   3.797  -9.312  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.364   5.308  -9.464  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.853   5.115 -11.141  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -4.843   6.713 -10.395  1.00  0.00           H  
ATOM     22  N   VAL A   2      -1.347   8.125  -6.530  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -1.100   8.698  -5.180  1.00  0.00           C  
ATOM     24  C   VAL A   2      -2.240   8.310  -4.199  1.00  0.00           C  
ATOM     25  O   VAL A   2      -2.784   7.215  -4.303  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -0.884  10.260  -5.206  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       0.006  10.706  -4.047  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -0.274  10.737  -6.524  1.00  0.00           C  
ATOM     29  H   VAL A   2      -0.649   7.563  -6.925  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -0.185   8.247  -4.815  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -1.848  10.735  -5.089  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       0.062  11.784  -4.031  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       0.997  10.297  -4.177  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -0.410  10.353  -3.115  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       0.682  10.257  -6.673  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -0.140  11.807  -6.492  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -0.936  10.481  -7.340  1.00  0.00           H  
ATOM     38  N   PHE A   3      -2.582   9.209  -3.247  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -3.646   8.999  -2.228  1.00  0.00           C  
ATOM     40  C   PHE A   3      -3.376   7.761  -1.330  1.00  0.00           C  
ATOM     41  O   PHE A   3      -2.566   6.913  -1.695  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -5.040   8.898  -2.876  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -5.516  10.188  -3.487  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -6.243  11.099  -2.736  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -5.235  10.487  -4.811  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -6.681  12.285  -3.295  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -5.671  11.673  -5.374  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -6.394  12.572  -4.616  1.00  0.00           C  
ATOM     49  H   PHE A   3      -2.100  10.061  -3.230  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -3.617   9.882  -1.615  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -5.014   8.153  -3.656  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -5.757   8.601  -2.124  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -6.467  10.876  -1.704  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -4.671   9.785  -5.406  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -7.245  12.987  -2.699  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -5.445  11.895  -6.407  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -6.735  13.498  -5.054  1.00  0.00           H  
ATOM     58  N   PHE A   4      -4.084   7.623  -0.172  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -3.855   6.498   0.745  1.00  0.00           C  
ATOM     60  C   PHE A   4      -4.365   5.174   0.156  1.00  0.00           C  
ATOM     61  O   PHE A   4      -3.572   4.262  -0.103  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -4.511   6.784   2.107  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -3.878   6.047   3.257  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -4.331   4.790   3.624  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -2.833   6.614   3.969  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -3.751   4.111   4.681  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -2.250   5.940   5.026  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -2.711   4.687   5.382  1.00  0.00           C  
ATOM     69  H   PHE A   4      -4.801   8.256   0.051  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -2.787   6.414   0.888  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -4.442   7.841   2.315  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -5.552   6.499   2.062  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -5.144   4.338   3.076  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -2.473   7.593   3.692  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -4.113   3.131   4.957  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -1.438   6.393   5.574  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -2.257   4.159   6.208  1.00  0.00           H  
ATOM     78  N   ALA A   5      -5.687   5.105  -0.099  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -6.343   3.903  -0.647  1.00  0.00           C  
ATOM     80  C   ALA A   5      -5.736   3.439  -1.977  1.00  0.00           C  
ATOM     81  O   ALA A   5      -5.876   2.269  -2.348  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -7.833   4.159  -0.815  1.00  0.00           C  
ATOM     83  H   ALA A   5      -6.239   5.892   0.089  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -6.228   3.110   0.078  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -7.984   4.927  -1.561  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -8.252   4.485   0.126  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -8.322   3.250  -1.131  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.069   4.358  -2.685  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -4.437   4.039  -3.961  1.00  0.00           C  
ATOM     90  C   GLU A   6      -2.935   3.792  -3.782  1.00  0.00           C  
ATOM     91  O   GLU A   6      -2.424   2.775  -4.258  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -4.689   5.146  -4.993  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -6.130   5.225  -5.475  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -6.359   6.367  -6.445  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -6.565   7.509  -5.979  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -6.332   6.123  -7.668  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -5.003   5.271  -2.335  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -4.888   3.125  -4.321  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -4.427   6.096  -4.554  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -4.056   4.970  -5.851  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -6.384   4.299  -5.969  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -6.776   5.363  -4.619  1.00  0.00           H  
ATOM    103  N   ASP A   7      -2.223   4.718  -3.095  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -0.771   4.554  -2.864  1.00  0.00           C  
ATOM    105  C   ASP A   7      -0.460   3.431  -1.853  1.00  0.00           C  
ATOM    106  O   ASP A   7       0.680   2.961  -1.791  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -0.130   5.867  -2.399  1.00  0.00           C  
ATOM    108  CG  ASP A   7       1.326   5.989  -2.813  1.00  0.00           C  
ATOM    109  OD1 ASP A   7       2.199   5.486  -2.073  1.00  0.00           O  
ATOM    110  OD2 ASP A   7       1.593   6.587  -3.877  1.00  0.00           O1-
ATOM    111  H   ASP A   7      -2.678   5.528  -2.749  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -0.331   4.278  -3.812  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -0.675   6.695  -2.826  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -0.185   5.924  -1.322  1.00  0.00           H  
ATOM    115  N   VAL A   8      -1.473   3.005  -1.067  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -1.301   1.930  -0.063  1.00  0.00           C  
ATOM    117  C   VAL A   8      -0.820   0.600  -0.701  1.00  0.00           C  
ATOM    118  O   VAL A   8      -0.156  -0.202  -0.039  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -2.612   1.712   0.770  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -3.760   1.154  -0.076  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.362   0.829   1.992  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.355   3.434  -1.153  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -0.533   2.263   0.623  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -2.926   2.681   1.131  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -4.634   1.026   0.546  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.470   0.201  -0.491  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -3.985   1.843  -0.876  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.050  -0.153   1.668  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -3.274   0.745   2.567  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.590   1.270   2.604  1.00  0.00           H  
ATOM    131  N   GLY A   9      -1.167   0.391  -1.982  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.775  -0.823  -2.701  1.00  0.00           C  
ATOM    133  C   GLY A   9       0.718  -0.897  -3.018  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.220  -1.965  -3.382  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.699   1.074  -2.444  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -1.042  -1.679  -2.102  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -1.328  -0.866  -3.628  1.00  0.00           H  
ATOM    138  N   SER A  10       1.416   0.236  -2.877  1.00  0.00           N  
ATOM    139  CA  SER A  10       2.855   0.311  -3.147  1.00  0.00           C  
ATOM    140  C   SER A  10       3.618   0.943  -1.979  1.00  0.00           C  
ATOM    141  O   SER A  10       4.814   0.675  -1.798  1.00  0.00           O  
ATOM    142  CB  SER A  10       3.111   1.107  -4.430  1.00  0.00           C  
ATOM    143  OG  SER A  10       2.491   2.381  -4.379  1.00  0.00           O  
ATOM    144  H   SER A  10       0.948   1.046  -2.582  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.213  -0.698  -3.287  1.00  0.00           H  
ATOM    146  HB2 SER A  10       4.175   1.243  -4.560  1.00  0.00           H  
ATOM    147  HB3 SER A  10       2.714   0.561  -5.275  1.00  0.00           H  
ATOM    148  HG  SER A  10       2.164   2.614  -5.251  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.913   1.770  -1.179  1.00  0.00           N  
ATOM    150  CA  ASN A  11       3.502   2.465  -0.018  1.00  0.00           C  
ATOM    151  C   ASN A  11       4.198   1.484   0.937  1.00  0.00           C  
ATOM    152  O   ASN A  11       5.370   1.679   1.282  1.00  0.00           O  
ATOM    153  CB  ASN A  11       2.414   3.263   0.725  1.00  0.00           C  
ATOM    154  CG  ASN A  11       2.963   4.446   1.512  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       3.924   5.100   1.101  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       2.349   4.727   2.656  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.964   1.915  -1.378  1.00  0.00           H  
ATOM    158  HA  ASN A  11       4.241   3.157  -0.396  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       1.702   3.638   0.005  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.905   2.603   1.412  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       1.592   4.165   2.924  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       2.679   5.482   3.185  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.475   0.412   1.327  1.00  0.00           N  
ATOM    164  CA  LYS A  12       4.014  -0.623   2.224  1.00  0.00           C  
ATOM    165  C   LYS A  12       5.245  -1.284   1.595  1.00  0.00           C  
ATOM    166  O   LYS A  12       6.329  -1.306   2.201  1.00  0.00           O  
ATOM    167  CB  LYS A  12       2.944  -1.677   2.544  1.00  0.00           C  
ATOM    168  CG  LYS A  12       1.901  -1.206   3.551  1.00  0.00           C  
ATOM    169  CD  LYS A  12       0.888  -2.300   3.873  1.00  0.00           C  
ATOM    170  CE  LYS A  12      -0.405  -2.123   3.089  1.00  0.00           C  
ATOM    171  NZ  LYS A  12      -1.380  -3.213   3.370  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.556   0.321   1.000  1.00  0.00           H  
ATOM    173  HA  LYS A  12       4.311  -0.142   3.142  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       2.434  -1.943   1.629  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       3.429  -2.555   2.944  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       2.404  -0.913   4.461  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       1.378  -0.355   3.139  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       1.317  -3.259   3.624  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       0.662  -2.271   4.930  1.00  0.00           H  
ATOM    180  HE2 LYS A  12      -0.848  -1.177   3.361  1.00  0.00           H  
ATOM    181  HE3 LYS A  12      -0.173  -2.121   2.034  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12      -2.250  -3.064   2.820  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12      -1.621  -3.224   4.382  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12      -0.971  -4.133   3.112  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.068  -1.767   0.346  1.00  0.00           N  
ATOM    186  CA  GLY A  13       6.147  -2.406  -0.406  1.00  0.00           C  
ATOM    187  C   GLY A  13       7.331  -1.476  -0.625  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.476  -1.931  -0.710  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.183  -1.684  -0.067  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       6.480  -3.280   0.131  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.764  -2.713  -1.368  1.00  0.00           H  
ATOM    192  N   ALA A  14       7.040  -0.166  -0.713  1.00  0.00           N  
ATOM    193  CA  ALA A  14       8.072   0.857  -0.889  1.00  0.00           C  
ATOM    194  C   ALA A  14       8.785   1.157   0.435  1.00  0.00           C  
ATOM    195  O   ALA A  14      10.022   1.224   0.475  1.00  0.00           O  
ATOM    196  CB  ALA A  14       7.466   2.130  -1.466  1.00  0.00           C  
ATOM    197  H   ALA A  14       6.098   0.114  -0.673  1.00  0.00           H  
ATOM    198  HA  ALA A  14       8.794   0.479  -1.599  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       6.752   2.539  -0.767  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       6.967   1.902  -2.398  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       8.249   2.852  -1.646  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.999   1.302   1.528  1.00  0.00           N  
ATOM    203  CA  ILE A  15       8.566   1.594   2.861  1.00  0.00           C  
ATOM    204  C   ILE A  15       9.309   0.386   3.451  1.00  0.00           C  
ATOM    205  O   ILE A  15      10.311   0.565   4.148  1.00  0.00           O  
ATOM    206  CB  ILE A  15       7.520   2.125   3.891  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       6.309   1.190   4.038  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       7.061   3.526   3.506  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       5.933   0.899   5.477  1.00  0.00           C  
ATOM    210  H   ILE A  15       7.026   1.214   1.432  1.00  0.00           H  
ATOM    211  HA  ILE A  15       9.296   2.380   2.715  1.00  0.00           H  
ATOM    212  HB  ILE A  15       8.017   2.200   4.849  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.456   1.649   3.562  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       6.527   0.250   3.553  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       6.606   3.499   2.527  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       7.911   4.191   3.490  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       6.340   3.879   4.228  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       6.764   0.424   5.976  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.076   0.243   5.500  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       5.692   1.824   5.980  1.00  0.00           H  
ATOM    221  N   ILE A  16       8.818  -0.842   3.172  1.00  0.00           N  
ATOM    222  CA  ILE A  16       9.490  -2.061   3.673  1.00  0.00           C  
ATOM    223  C   ILE A  16      10.809  -2.295   2.918  1.00  0.00           C  
ATOM    224  O   ILE A  16      11.839  -2.601   3.526  1.00  0.00           O  
ATOM    225  CB  ILE A  16       8.594  -3.343   3.615  1.00  0.00           C  
ATOM    226  CG1 ILE A  16       8.061  -3.638   2.201  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       7.435  -3.228   4.596  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       8.849  -4.700   1.464  1.00  0.00           C  
ATOM    229  H   ILE A  16       7.999  -0.928   2.634  1.00  0.00           H  
ATOM    230  HA  ILE A  16       9.734  -1.877   4.712  1.00  0.00           H  
ATOM    231  HB  ILE A  16       9.202  -4.178   3.935  1.00  0.00           H  
ATOM    232 HG12 ILE A  16       7.038  -3.975   2.272  1.00  0.00           H  
ATOM    233 HG13 ILE A  16       8.098  -2.730   1.617  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       6.829  -4.120   4.545  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       6.832  -2.369   4.341  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       7.821  -3.112   5.598  1.00  0.00           H  
ATOM    237 HD11 ILE A  16       8.814  -5.625   2.020  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       9.876  -4.380   1.362  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       8.420  -4.853   0.485  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.747  -2.144   1.582  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.918  -2.297   0.724  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.912  -1.153   0.871  1.00  0.00           C  
ATOM    243  O   GLY A  17      14.119  -1.385   0.976  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.883  -1.921   1.175  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      12.415  -3.223   0.976  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      11.591  -2.346  -0.304  1.00  0.00           H  
ATOM    247  N   LEU A  18      12.385   0.096   0.882  1.00  0.00           N  
ATOM    248  CA  LEU A  18      13.193   1.332   1.012  1.00  0.00           C  
ATOM    249  C   LEU A  18      14.176   1.497  -0.157  1.00  0.00           C  
ATOM    250  O   LEU A  18      15.122   0.685  -0.263  1.00  0.00           O  
ATOM    251  CB  LEU A  18      13.950   1.375   2.373  1.00  0.00           C  
ATOM    252  CG  LEU A  18      14.060   2.746   3.098  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      14.782   3.789   2.250  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      12.688   3.262   3.533  1.00  0.00           C  
ATOM    255  OXT LEU A  18      13.986   2.438  -0.955  1.00  0.00           O1-
ATOM    256  H   LEU A  18      11.411   0.188   0.802  1.00  0.00           H  
ATOM    257  HA  LEU A  18      12.502   2.161   0.982  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      13.459   0.689   3.045  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      14.953   1.012   2.200  1.00  0.00           H  
ATOM    260  HG  LEU A  18      14.648   2.605   3.993  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      15.780   3.443   2.025  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      14.840   4.720   2.796  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      14.239   3.946   1.330  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      12.156   3.642   2.673  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      12.815   4.054   4.255  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      12.124   2.456   3.978  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -6.345   6.178  10.272  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.778   4.948  10.989  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.029   3.712  10.476  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.580   2.882  11.272  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.305   4.746  10.866  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.895   4.788   9.444  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.102   3.869   9.343  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.283   6.211   9.063  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.873   7.002  10.625  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -6.522   6.079   9.251  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.328   6.340  10.420  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.530   5.077  12.034  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -8.549   3.788  11.299  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -8.789   5.513  11.451  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.151   4.442   8.741  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.514   3.925   8.347  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.848   4.175  10.060  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.799   2.852   9.549  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.035   6.575   9.749  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.679   6.220   8.059  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.412   6.848   9.113  1.00  0.00           H  
ATOM     22  N   VAL A   2      -5.904   3.604   9.148  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -5.213   2.478   8.518  1.00  0.00           C  
ATOM     24  C   VAL A   2      -3.982   2.992   7.713  1.00  0.00           C  
ATOM     25  O   VAL A   2      -3.554   4.133   7.917  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -6.227   1.646   7.650  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -6.559   2.319   6.317  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -5.744   0.211   7.431  1.00  0.00           C  
ATOM     29  H   VAL A   2      -6.287   4.301   8.577  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -4.859   1.844   9.325  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -7.149   1.589   8.210  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -7.257   1.706   5.768  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -5.655   2.441   5.740  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -6.999   3.288   6.503  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -5.365  -0.187   8.360  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -4.963   0.202   6.688  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -6.569  -0.396   7.090  1.00  0.00           H  
ATOM     38  N   PHE A   3      -3.417   2.160   6.811  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -2.249   2.552   6.011  1.00  0.00           C  
ATOM     40  C   PHE A   3      -2.402   2.133   4.546  1.00  0.00           C  
ATOM     41  O   PHE A   3      -1.720   2.674   3.669  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -0.969   1.936   6.589  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -0.555   2.523   7.911  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       0.290   3.621   7.962  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -1.008   1.975   9.101  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       0.673   4.162   9.175  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -0.628   2.512  10.316  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       0.214   3.607  10.353  1.00  0.00           C  
ATOM     49  H   PHE A   3      -3.800   1.270   6.671  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -2.168   3.628   6.055  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -1.122   0.876   6.733  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -0.159   2.085   5.891  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       0.649   4.057   7.041  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -1.667   1.120   9.074  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       1.332   5.017   9.201  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -0.989   2.076  11.236  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       0.512   4.028  11.301  1.00  0.00           H  
ATOM     58  N   PHE A   4      -3.311   1.177   4.287  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -3.564   0.662   2.931  1.00  0.00           C  
ATOM     60  C   PHE A   4      -4.137   1.753   2.007  1.00  0.00           C  
ATOM     61  O   PHE A   4      -3.646   1.949   0.890  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -4.522  -0.539   2.999  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -4.439  -1.464   1.813  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -5.201  -1.231   0.679  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -3.599  -2.566   1.836  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -5.128  -2.079  -0.410  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -3.521  -3.418   0.751  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -4.286  -3.174  -0.374  1.00  0.00           C  
ATOM     69  H   PHE A   4      -3.827   0.806   5.031  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -2.619   0.329   2.527  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -4.298  -1.116   3.883  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -5.537  -0.172   3.064  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -5.859  -0.375   0.650  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -3.001  -2.759   2.714  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -5.726  -1.886  -1.287  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -2.862  -4.274   0.780  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -4.226  -3.838  -1.223  1.00  0.00           H  
ATOM     78  N   ALA A   5      -5.155   2.479   2.506  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -5.819   3.555   1.747  1.00  0.00           C  
ATOM     80  C   ALA A   5      -4.850   4.671   1.335  1.00  0.00           C  
ATOM     81  O   ALA A   5      -5.093   5.377   0.352  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -6.965   4.133   2.563  1.00  0.00           C  
ATOM     83  H   ALA A   5      -5.470   2.283   3.413  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -6.238   3.115   0.854  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -7.640   3.340   2.850  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -7.498   4.861   1.968  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -6.573   4.610   3.449  1.00  0.00           H  
ATOM     88  N   GLU A   6      -3.758   4.819   2.096  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -2.742   5.830   1.815  1.00  0.00           C  
ATOM     90  C   GLU A   6      -1.573   5.211   1.040  1.00  0.00           C  
ATOM     91  O   GLU A   6      -1.182   5.726  -0.011  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -2.252   6.471   3.128  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -1.762   7.913   2.989  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -0.355   8.009   2.423  1.00  0.00           C  
ATOM     95  OE1 GLU A   6       0.608   7.993   3.219  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -0.217   8.100   1.185  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -3.635   4.226   2.867  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -3.199   6.592   1.201  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -3.064   6.461   3.841  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -1.440   5.875   3.520  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -2.432   8.445   2.332  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -1.773   8.377   3.964  1.00  0.00           H  
ATOM    103  N   ASP A   7      -1.019   4.102   1.570  1.00  0.00           N  
ATOM    104  CA  ASP A   7       0.110   3.397   0.932  1.00  0.00           C  
ATOM    105  C   ASP A   7      -0.306   2.653  -0.354  1.00  0.00           C  
ATOM    106  O   ASP A   7       0.559   2.158  -1.087  1.00  0.00           O  
ATOM    107  CB  ASP A   7       0.774   2.425   1.916  1.00  0.00           C  
ATOM    108  CG  ASP A   7       1.319   3.117   3.155  1.00  0.00           C  
ATOM    109  OD1 ASP A   7       2.229   3.961   3.013  1.00  0.00           O  
ATOM    110  OD2 ASP A   7       0.838   2.811   4.266  1.00  0.00           O1-
ATOM    111  H   ASP A   7      -1.380   3.751   2.411  1.00  0.00           H  
ATOM    112  HA  ASP A   7       0.836   4.150   0.660  1.00  0.00           H  
ATOM    113  HB2 ASP A   7       0.052   1.685   2.226  1.00  0.00           H  
ATOM    114  HB3 ASP A   7       1.594   1.938   1.414  1.00  0.00           H  
ATOM    115  N   VAL A   8      -1.640   2.550  -0.582  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.264   1.909  -1.778  1.00  0.00           C  
ATOM    117  C   VAL A   8      -1.424   0.775  -2.429  1.00  0.00           C  
ATOM    118  O   VAL A   8      -1.118  -0.222  -1.770  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -2.701   2.967  -2.848  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -3.962   3.687  -2.396  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.597   3.985  -3.157  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.249   2.911   0.102  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.174   1.447  -1.417  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -2.934   2.438  -3.761  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -4.249   4.413  -3.142  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.775   4.189  -1.459  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -4.760   2.970  -2.268  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -1.335   4.518  -2.255  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.951   4.685  -3.900  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -0.727   3.468  -3.536  1.00  0.00           H  
ATOM    131  N   GLY A   9      -1.064   0.943  -3.720  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.282  -0.057  -4.453  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.166  -0.170  -3.994  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.865  -1.114  -4.372  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.335   1.766  -4.180  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.756  -1.019  -4.332  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -0.293   0.202  -5.502  1.00  0.00           H  
ATOM    138  N   SER A  10       1.609   0.797  -3.178  1.00  0.00           N  
ATOM    139  CA  SER A  10       2.972   0.814  -2.642  1.00  0.00           C  
ATOM    140  C   SER A  10       3.080  -0.122  -1.429  1.00  0.00           C  
ATOM    141  O   SER A  10       3.943  -1.015  -1.394  1.00  0.00           O  
ATOM    142  CB  SER A  10       3.370   2.251  -2.267  1.00  0.00           C  
ATOM    143  OG  SER A  10       3.413   3.083  -3.414  1.00  0.00           O  
ATOM    144  H   SER A  10       0.997   1.520  -2.929  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.634   0.456  -3.418  1.00  0.00           H  
ATOM    146  HB2 SER A  10       2.645   2.652  -1.576  1.00  0.00           H  
ATOM    147  HB3 SER A  10       4.344   2.248  -1.803  1.00  0.00           H  
ATOM    148  HG  SER A  10       4.051   3.786  -3.275  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.183   0.099  -0.434  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.094  -0.713   0.810  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.468  -1.073   1.414  1.00  0.00           C  
ATOM    152  O   ASN A  11       4.491  -0.492   1.037  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.258  -1.981   0.538  1.00  0.00           C  
ATOM    154  CG  ASN A  11       0.417  -2.396   1.733  1.00  0.00           C  
ATOM    155  OD1 ASN A  11      -0.683  -1.885   1.939  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       0.929  -3.333   2.523  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.550   0.842  -0.545  1.00  0.00           H  
ATOM    158  HA  ASN A  11       1.575  -0.119   1.537  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       0.596  -1.795  -0.294  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.922  -2.795   0.288  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       1.808  -3.701   2.296  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       0.406  -3.618   3.301  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.469  -2.028   2.367  1.00  0.00           N  
ATOM    164  CA  LYS A  12       4.694  -2.494   3.035  1.00  0.00           C  
ATOM    165  C   LYS A  12       5.791  -2.825   2.016  1.00  0.00           C  
ATOM    166  O   LYS A  12       6.946  -2.411   2.185  1.00  0.00           O  
ATOM    167  CB  LYS A  12       4.397  -3.726   3.902  1.00  0.00           C  
ATOM    168  CG  LYS A  12       3.620  -3.411   5.173  1.00  0.00           C  
ATOM    169  CD  LYS A  12       3.354  -4.668   5.987  1.00  0.00           C  
ATOM    170  CE  LYS A  12       2.580  -4.354   7.257  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       2.315  -5.578   8.062  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.614  -2.431   2.627  1.00  0.00           H  
ATOM    173  HA  LYS A  12       5.040  -1.699   3.675  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       3.821  -4.429   3.319  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       5.333  -4.187   4.182  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       4.195  -2.722   5.773  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       2.677  -2.960   4.904  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       2.778  -5.356   5.388  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       4.298  -5.120   6.252  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       3.155  -3.661   7.851  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       1.638  -3.900   6.986  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       1.788  -5.332   8.925  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       3.212  -6.029   8.333  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       1.753  -6.256   7.507  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.380  -3.519   0.927  1.00  0.00           N  
ATOM    186  CA  GLY A  13       6.286  -3.925  -0.154  1.00  0.00           C  
ATOM    187  C   GLY A  13       7.120  -2.785  -0.715  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.300  -2.977  -1.025  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.432  -3.757   0.861  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       6.953  -4.685   0.223  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.697  -4.349  -0.954  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.506  -1.604  -0.867  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.230  -0.430  -1.352  1.00  0.00           C  
ATOM    194  C   ALA A  14       7.751   0.406  -0.180  1.00  0.00           C  
ATOM    195  O   ALA A  14       8.846   0.983  -0.263  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.354   0.411  -2.260  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.545  -1.527  -0.665  1.00  0.00           H  
ATOM    198  HA  ALA A  14       8.073  -0.783  -1.930  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       5.333   0.345  -1.923  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       6.423   0.044  -3.274  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       6.680   1.440  -2.225  1.00  0.00           H  
ATOM    202  N   ILE A  15       6.971   0.452   0.927  1.00  0.00           N  
ATOM    203  CA  ILE A  15       7.356   1.222   2.127  1.00  0.00           C  
ATOM    204  C   ILE A  15       8.653   0.687   2.775  1.00  0.00           C  
ATOM    205  O   ILE A  15       9.424   1.484   3.320  1.00  0.00           O  
ATOM    206  CB  ILE A  15       6.199   1.290   3.188  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.908   1.937   2.604  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       6.630   2.025   4.468  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       5.063   3.336   2.005  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.108  -0.030   0.927  1.00  0.00           H  
ATOM    211  HA  ILE A  15       7.550   2.234   1.796  1.00  0.00           H  
ATOM    212  HB  ILE A  15       5.970   0.276   3.471  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.524   1.298   1.824  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.170   2.000   3.392  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       7.468   1.511   4.913  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       5.806   2.044   5.167  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       6.916   3.038   4.222  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.620   3.273   1.081  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.593   3.969   2.701  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.087   3.755   1.809  1.00  0.00           H  
ATOM    221  N   ILE A  16       8.907  -0.641   2.720  1.00  0.00           N  
ATOM    222  CA  ILE A  16      10.150  -1.182   3.315  1.00  0.00           C  
ATOM    223  C   ILE A  16      11.318  -1.063   2.321  1.00  0.00           C  
ATOM    224  O   ILE A  16      12.461  -0.824   2.720  1.00  0.00           O  
ATOM    225  CB  ILE A  16      10.032  -2.655   3.882  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      10.302  -3.780   2.827  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       8.700  -2.877   4.603  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       9.339  -3.868   1.652  1.00  0.00           C  
ATOM    229  H   ILE A  16       8.270  -1.247   2.283  1.00  0.00           H  
ATOM    230  HA  ILE A  16      10.384  -0.536   4.154  1.00  0.00           H  
ATOM    231  HB  ILE A  16      10.796  -2.740   4.645  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      11.288  -3.633   2.416  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      10.283  -4.735   3.337  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       8.655  -3.889   4.975  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       7.885  -2.709   3.915  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       8.620  -2.186   5.431  1.00  0.00           H  
ATOM    237 HD11 ILE A  16       9.671  -4.639   0.972  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       9.312  -2.921   1.136  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       8.351  -4.109   2.015  1.00  0.00           H  
ATOM    240  N   GLY A  17      11.002  -1.233   1.024  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.995  -1.125  -0.041  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.460   0.307  -0.276  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.657   0.552  -0.452  1.00  0.00           O  
ATOM    244  H   GLY A  17      10.072  -1.432   0.791  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      12.851  -1.730   0.219  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      11.566  -1.507  -0.955  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.500   1.245  -0.277  1.00  0.00           N  
ATOM    248  CA  LEU A  18      11.795   2.665  -0.493  1.00  0.00           C  
ATOM    249  C   LEU A  18      11.062   3.538   0.530  1.00  0.00           C  
ATOM    250  O   LEU A  18      11.748   4.206   1.332  1.00  0.00           O  
ATOM    251  CB  LEU A  18      11.442   3.096  -1.937  1.00  0.00           C  
ATOM    252  CG  LEU A  18      10.024   2.756  -2.431  1.00  0.00           C  
ATOM    253  CD1 LEU A  18       9.535   3.814  -3.409  1.00  0.00           C  
ATOM    254  CD2 LEU A  18       9.997   1.381  -3.084  1.00  0.00           C  
ATOM    255  OXT LEU A  18       9.812   3.539   0.527  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.572   0.974  -0.121  1.00  0.00           H  
ATOM    257  HA  LEU A  18      12.858   2.796  -0.346  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      11.571   4.166  -2.004  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      12.150   2.628  -2.606  1.00  0.00           H  
ATOM    260  HG  LEU A  18       9.348   2.742  -1.587  1.00  0.00           H  
ATOM    261 HD11 LEU A  18       9.499   4.773  -2.913  1.00  0.00           H  
ATOM    262 HD12 LEU A  18       8.548   3.551  -3.759  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      10.213   3.867  -4.248  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      10.668   1.371  -3.931  1.00  0.00           H  
ATOM    265 HD22 LEU A  18       8.994   1.159  -3.418  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      10.311   0.635  -2.368  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -13.154  -0.221   3.183  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.485   0.664   2.195  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.502   2.117   2.676  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.552   2.771   2.674  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.176   0.552   0.810  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.896  -0.714  -0.048  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.414  -0.866  -0.376  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.431  -1.982   0.615  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.677  -0.154   4.105  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.120  -1.209   2.860  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.149   0.059   3.299  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.456   0.346   2.102  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.242   0.607   0.972  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.883   1.414   0.229  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.417  -0.601  -0.989  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.878  -1.180   0.507  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.023   0.081  -0.716  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.292  -1.606  -1.153  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.394  -2.800  -0.090  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.452  -1.823   0.929  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.824  -2.222   1.476  1.00  0.00           H  
ATOM     22  N   VAL A   2     -11.333   2.607   3.108  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -11.200   3.985   3.598  1.00  0.00           C  
ATOM     24  C   VAL A   2      -9.996   4.674   2.932  1.00  0.00           C  
ATOM     25  O   VAL A   2     -10.171   5.633   2.175  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -11.060   4.067   5.157  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -11.434   5.457   5.668  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -11.910   3.013   5.867  1.00  0.00           C  
ATOM     29  H   VAL A   2     -10.542   2.028   3.098  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -12.097   4.518   3.313  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -10.025   3.889   5.410  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -10.882   6.204   5.117  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -11.193   5.532   6.718  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -12.493   5.619   5.530  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -11.600   2.029   5.549  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -12.950   3.161   5.618  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -11.780   3.106   6.935  1.00  0.00           H  
ATOM     38  N   PHE A   3      -8.781   4.176   3.222  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -7.542   4.741   2.661  1.00  0.00           C  
ATOM     40  C   PHE A   3      -6.489   3.657   2.380  1.00  0.00           C  
ATOM     41  O   PHE A   3      -5.560   3.878   1.594  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -6.951   5.822   3.596  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -6.736   5.379   5.025  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -5.552   4.767   5.404  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -7.718   5.579   5.982  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -5.351   4.360   6.709  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -7.524   5.175   7.289  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -6.339   4.565   7.654  1.00  0.00           C  
ATOM     49  H   PHE A   3      -8.718   3.409   3.829  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -7.801   5.208   1.723  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -5.996   6.136   3.205  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -7.620   6.671   3.611  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -4.779   4.607   4.667  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -8.644   6.055   5.698  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -4.424   3.885   6.992  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -8.297   5.336   8.026  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -6.185   4.249   8.675  1.00  0.00           H  
ATOM     58  N   PHE A   4      -6.647   2.485   3.021  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -5.710   1.358   2.872  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.575   0.903   1.408  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.458   0.699   0.920  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -6.165   0.184   3.751  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -5.050  -0.746   4.155  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -4.720  -1.838   3.367  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -4.335  -0.525   5.320  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -3.698  -2.692   3.734  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -3.312  -1.376   5.694  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -2.993  -2.461   4.899  1.00  0.00           C  
ATOM     69  H   PHE A   4      -7.421   2.376   3.612  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -4.746   1.693   3.220  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -6.613   0.572   4.653  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -6.900  -0.395   3.211  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -5.272  -2.018   2.456  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -4.583   0.323   5.942  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -3.451  -3.539   3.112  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -2.761  -1.193   6.605  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -2.193  -3.127   5.189  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.721   0.779   0.713  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -6.766   0.342  -0.694  1.00  0.00           C  
ATOM     80  C   ALA A   5      -5.945   1.248  -1.621  1.00  0.00           C  
ATOM     81  O   ALA A   5      -5.328   0.767  -2.575  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -8.207   0.275  -1.172  1.00  0.00           C  
ATOM     83  H   ALA A   5      -7.565   0.991   1.163  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -6.356  -0.657  -0.739  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -8.231  -0.065  -2.197  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -8.654   1.256  -1.107  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -8.759  -0.414  -0.551  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.950   2.555  -1.329  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -5.197   3.535  -2.122  1.00  0.00           C  
ATOM     90  C   GLU A   6      -3.777   3.720  -1.569  1.00  0.00           C  
ATOM     91  O   GLU A   6      -2.824   3.878  -2.338  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -5.938   4.889  -2.202  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -6.427   5.450  -0.867  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -7.117   6.793  -1.018  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -6.423   7.828  -0.944  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -8.352   6.807  -1.210  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -6.472   2.868  -0.561  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -5.113   3.132  -3.122  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -5.273   5.616  -2.642  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -6.795   4.770  -2.850  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -7.126   4.751  -0.433  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -5.580   5.569  -0.208  1.00  0.00           H  
ATOM    103  N   ASP A   7      -3.650   3.700  -0.229  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -2.350   3.852   0.444  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.447   2.621   0.258  1.00  0.00           C  
ATOM    106  O   ASP A   7      -0.218   2.752   0.234  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -2.548   4.127   1.936  1.00  0.00           C  
ATOM    108  CG  ASP A   7      -2.901   5.576   2.216  1.00  0.00           C  
ATOM    109  OD1 ASP A   7      -1.984   6.424   2.201  1.00  0.00           O1-
ATOM    110  OD2 ASP A   7      -4.094   5.864   2.449  1.00  0.00           O  
ATOM    111  H   ASP A   7      -4.454   3.580   0.319  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -1.857   4.704   0.001  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -3.346   3.504   2.308  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -1.635   3.890   2.463  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.065   1.431   0.110  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -1.324   0.166  -0.069  1.00  0.00           C  
ATOM    117  C   VAL A   8      -0.485   0.160  -1.370  1.00  0.00           C  
ATOM    118  O   VAL A   8       0.548  -0.511  -1.443  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -2.291  -1.068  -0.013  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -3.227  -1.139  -1.222  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.522  -2.378   0.152  1.00  0.00           C  
ATOM    122  H   VAL A   8      -3.046   1.404   0.118  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -0.641   0.081   0.766  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -2.914  -0.948   0.863  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -3.870  -2.001  -1.130  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -2.642  -1.222  -2.126  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -3.830  -0.243  -1.264  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.214  -3.207   0.137  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -0.994  -2.367   1.093  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -0.814  -2.483  -0.656  1.00  0.00           H  
ATOM    131  N   GLY A   9      -0.950   0.913  -2.379  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.255   1.000  -3.664  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.061   1.773  -3.604  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.850   1.724  -4.554  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.780   1.419  -2.248  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.048  -0.001  -4.011  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -0.907   1.484  -4.376  1.00  0.00           H  
ATOM    138  N   SER A  10       1.295   2.482  -2.490  1.00  0.00           N  
ATOM    139  CA  SER A  10       2.517   3.268  -2.311  1.00  0.00           C  
ATOM    140  C   SER A  10       3.176   2.976  -0.958  1.00  0.00           C  
ATOM    141  O   SER A  10       4.371   2.664  -0.906  1.00  0.00           O  
ATOM    142  CB  SER A  10       2.209   4.766  -2.444  1.00  0.00           C  
ATOM    143  OG  SER A  10       3.400   5.534  -2.499  1.00  0.00           O  
ATOM    144  H   SER A  10       0.626   2.474  -1.774  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.204   2.984  -3.095  1.00  0.00           H  
ATOM    146  HB2 SER A  10       1.645   4.937  -3.349  1.00  0.00           H  
ATOM    147  HB3 SER A  10       1.627   5.088  -1.593  1.00  0.00           H  
ATOM    148  HG  SER A  10       4.086   5.101  -1.987  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.380   3.047   0.132  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.882   2.811   1.499  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.521   1.421   1.631  1.00  0.00           C  
ATOM    152  O   ASN A  11       4.669   1.305   2.081  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.747   2.982   2.522  1.00  0.00           C  
ATOM    154  CG  ASN A  11       2.250   3.370   3.901  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       2.548   2.510   4.731  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       2.343   4.670   4.153  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.430   3.260   0.009  1.00  0.00           H  
ATOM    158  HA  ASN A  11       3.640   3.554   1.698  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       1.075   3.753   2.176  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.205   2.051   2.605  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       2.087   5.298   3.446  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       2.664   4.949   5.036  1.00  0.00           H  
ATOM    163  N   LYS A  12       2.783   0.380   1.199  1.00  0.00           N  
ATOM    164  CA  LYS A  12       3.267  -1.008   1.242  1.00  0.00           C  
ATOM    165  C   LYS A  12       4.542  -1.144   0.396  1.00  0.00           C  
ATOM    166  O   LYS A  12       5.582  -1.606   0.893  1.00  0.00           O  
ATOM    167  CB  LYS A  12       2.171  -1.970   0.743  1.00  0.00           C  
ATOM    168  CG  LYS A  12       2.261  -3.385   1.318  1.00  0.00           C  
ATOM    169  CD  LYS A  12       1.591  -3.490   2.686  1.00  0.00           C  
ATOM    170  CE  LYS A  12       1.718  -4.890   3.270  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       0.816  -5.866   2.594  1.00  0.00           N1+
ATOM    172  H   LYS A  12       1.887   0.554   0.841  1.00  0.00           H  
ATOM    173  HA  LYS A  12       3.501  -1.246   2.267  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       1.207  -1.562   1.007  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       2.237  -2.039  -0.333  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       1.774  -4.071   0.641  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       3.302  -3.655   1.417  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       2.058  -2.788   3.359  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       0.544  -3.248   2.580  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       2.739  -5.221   3.157  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       1.468  -4.851   4.320  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       1.038  -5.914   1.578  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12      -0.175  -5.575   2.708  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       0.938  -6.812   3.008  1.00  0.00           H  
ATOM    185  N   GLY A  13       4.451  -0.679  -0.868  1.00  0.00           N  
ATOM    186  CA  GLY A  13       5.578  -0.710  -1.798  1.00  0.00           C  
ATOM    187  C   GLY A  13       6.771   0.085  -1.291  1.00  0.00           C  
ATOM    188  O   GLY A  13       7.921  -0.262  -1.577  1.00  0.00           O  
ATOM    189  H   GLY A  13       3.595  -0.307  -1.170  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       5.878  -1.735  -1.950  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.261  -0.296  -2.743  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.485   1.160  -0.532  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.528   2.004   0.055  1.00  0.00           C  
ATOM    194  C   ALA A  14       8.149   1.336   1.289  1.00  0.00           C  
ATOM    195  O   ALA A  14       9.380   1.303   1.427  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.968   3.373   0.419  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.543   1.397  -0.380  1.00  0.00           H  
ATOM    198  HA  ALA A  14       8.297   2.145  -0.691  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       6.207   3.261   1.176  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       6.538   3.831  -0.459  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       7.763   3.999   0.797  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.289   0.774   2.171  1.00  0.00           N  
ATOM    203  CA  ILE A  15       7.764   0.103   3.397  1.00  0.00           C  
ATOM    204  C   ILE A  15       8.467  -1.229   3.094  1.00  0.00           C  
ATOM    205  O   ILE A  15       9.414  -1.595   3.796  1.00  0.00           O  
ATOM    206  CB  ILE A  15       6.649  -0.119   4.469  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       5.436  -0.879   3.909  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       6.208   1.218   5.056  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.961  -2.008   4.802  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.325   0.818   1.992  1.00  0.00           H  
ATOM    211  HA  ILE A  15       8.502   0.762   3.838  1.00  0.00           H  
ATOM    212  HB  ILE A  15       7.080  -0.697   5.272  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.617  -0.187   3.788  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.696  -1.299   2.948  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       7.053   1.704   5.520  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       5.437   1.049   5.794  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       5.819   1.846   4.267  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.598  -1.600   5.734  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.782  -2.681   4.998  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.165  -2.544   4.309  1.00  0.00           H  
ATOM    221  N   ILE A  16       8.004  -1.955   2.051  1.00  0.00           N  
ATOM    222  CA  ILE A  16       8.645  -3.231   1.669  1.00  0.00           C  
ATOM    223  C   ILE A  16      10.009  -2.969   1.007  1.00  0.00           C  
ATOM    224  O   ILE A  16      11.000  -3.637   1.318  1.00  0.00           O  
ATOM    225  CB  ILE A  16       7.758  -4.135   0.746  1.00  0.00           C  
ATOM    226  CG1 ILE A  16       7.329  -3.425  -0.550  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       6.532  -4.629   1.502  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       8.166  -3.801  -1.754  1.00  0.00           C  
ATOM    229  H   ILE A  16       7.227  -1.632   1.542  1.00  0.00           H  
ATOM    230  HA  ILE A  16       8.825  -3.776   2.588  1.00  0.00           H  
ATOM    231  HB  ILE A  16       8.346  -5.004   0.484  1.00  0.00           H  
ATOM    232 HG12 ILE A  16       6.302  -3.680  -0.770  1.00  0.00           H  
ATOM    233 HG13 ILE A  16       7.409  -2.357  -0.410  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       5.949  -3.782   1.835  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       6.845  -5.209   2.357  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       5.930  -5.244   0.849  1.00  0.00           H  
ATOM    237 HD11 ILE A  16       7.805  -3.272  -2.624  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       8.094  -4.865  -1.925  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       9.197  -3.534  -1.574  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.029  -1.982   0.094  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.252  -1.587  -0.602  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.235  -0.851   0.300  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.437  -1.128   0.267  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.193  -1.514  -0.111  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      11.733  -2.472  -0.990  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      10.988  -0.943  -1.428  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.710   0.087   1.102  1.00  0.00           N  
ATOM    248  CA  LEU A  18      12.532   0.876   2.021  1.00  0.00           C  
ATOM    249  C   LEU A  18      12.067   0.688   3.464  1.00  0.00           C  
ATOM    250  O   LEU A  18      12.879   0.214   4.287  1.00  0.00           O  
ATOM    251  CB  LEU A  18      12.490   2.364   1.637  1.00  0.00           C  
ATOM    252  CG  LEU A  18      13.151   2.724   0.299  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      12.486   3.948  -0.310  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      14.644   2.971   0.480  1.00  0.00           C  
ATOM    255  OXT LEU A  18      10.893   1.007   3.760  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.743   0.248   1.077  1.00  0.00           H  
ATOM    257  HA  LEU A  18      13.548   0.522   1.937  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      11.456   2.673   1.597  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      12.983   2.927   2.417  1.00  0.00           H  
ATOM    260  HG  LEU A  18      13.027   1.899  -0.389  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      11.447   3.732  -0.511  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      12.984   4.208  -1.232  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      12.554   4.776   0.381  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      15.086   3.223  -0.474  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      15.112   2.079   0.869  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      14.794   3.785   1.173  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -0.199  13.278  -0.247  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.009  12.438  -0.486  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.934  11.101   0.269  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.795  10.233   0.088  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.295  13.207  -0.103  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.327  13.842   1.299  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.746  13.846   1.847  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.774  15.261   1.262  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.053  12.778  -0.568  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.121  14.175  -0.769  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.293  13.488   0.768  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.045  12.219  -1.545  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.125  12.522  -0.177  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.439  13.993  -0.829  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.712  13.258   1.968  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.389  14.398   1.178  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.102  12.829   1.931  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.754  14.311   2.822  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.807  15.687   2.254  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.752  15.240   0.913  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.370  15.863   0.591  1.00  0.00           H  
ATOM     22  N   VAL A   2      -0.101  10.944   1.107  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -0.298   9.717   1.892  1.00  0.00           C  
ATOM     24  C   VAL A   2      -1.748   9.210   1.720  1.00  0.00           C  
ATOM     25  O   VAL A   2      -2.313   9.318   0.629  1.00  0.00           O  
ATOM     26  CB  VAL A   2       0.032   9.918   3.412  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       0.580   8.630   4.019  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       1.014  11.064   3.652  1.00  0.00           C  
ATOM     29  H   VAL A   2      -0.750  11.672   1.200  1.00  0.00           H  
ATOM     30  HA  VAL A   2       0.376   8.968   1.495  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -0.891  10.155   3.923  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -0.155   7.845   3.921  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       0.799   8.790   5.064  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       1.483   8.344   3.502  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       1.363  11.029   4.674  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       0.517  12.005   3.474  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       1.853  10.966   2.980  1.00  0.00           H  
ATOM     38  N   PHE A   3      -2.335   8.665   2.812  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -3.716   8.120   2.859  1.00  0.00           C  
ATOM     40  C   PHE A   3      -3.779   6.683   2.293  1.00  0.00           C  
ATOM     41  O   PHE A   3      -2.747   6.135   1.911  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -4.744   9.055   2.170  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -6.122   9.019   2.781  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -6.399   9.718   3.949  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -7.141   8.292   2.184  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -7.663   9.689   4.506  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -8.406   8.260   2.739  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -8.668   8.959   3.901  1.00  0.00           C  
ATOM     49  H   PHE A   3      -1.807   8.627   3.637  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -3.954   8.064   3.910  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -4.387  10.072   2.228  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -4.833   8.772   1.132  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -5.615  10.289   4.423  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -6.938   7.743   1.278  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -7.866  10.237   5.415  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -9.190   7.690   2.264  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -9.656   8.936   4.336  1.00  0.00           H  
ATOM     58  N   PHE A   4      -4.997   6.083   2.209  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -5.171   4.695   1.745  1.00  0.00           C  
ATOM     60  C   PHE A   4      -4.671   4.474   0.305  1.00  0.00           C  
ATOM     61  O   PHE A   4      -3.772   3.652   0.073  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -6.647   4.285   1.857  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -7.128   4.126   3.274  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -7.036   2.901   3.918  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -7.672   5.200   3.960  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -7.478   2.753   5.219  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -8.115   5.058   5.261  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -8.018   3.833   5.891  1.00  0.00           C  
ATOM     69  H   PHE A   4      -5.805   6.595   2.433  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -4.598   4.067   2.409  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -7.259   5.037   1.384  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -6.789   3.341   1.350  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -6.614   2.058   3.394  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -7.749   6.159   3.468  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -7.401   1.794   5.711  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -8.537   5.903   5.784  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -8.364   3.718   6.908  1.00  0.00           H  
ATOM     78  N   ALA A   5      -5.237   5.244  -0.645  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -4.901   5.145  -2.079  1.00  0.00           C  
ATOM     80  C   ALA A   5      -3.402   5.296  -2.374  1.00  0.00           C  
ATOM     81  O   ALA A   5      -2.918   4.786  -3.390  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -5.689   6.182  -2.864  1.00  0.00           C  
ATOM     83  H   ALA A   5      -5.905   5.905  -0.369  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -5.219   4.170  -2.419  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -5.367   7.172  -2.577  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -6.742   6.070  -2.652  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -5.517   6.040  -3.921  1.00  0.00           H  
ATOM     88  N   GLU A   6      -2.681   5.991  -1.490  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -1.244   6.200  -1.667  1.00  0.00           C  
ATOM     90  C   GLU A   6      -0.426   5.260  -0.779  1.00  0.00           C  
ATOM     91  O   GLU A   6       0.588   4.720  -1.231  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -0.870   7.660  -1.400  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -1.324   8.609  -2.502  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -0.985  10.056  -2.212  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -1.801  10.738  -1.557  1.00  0.00           O1-
ATOM     96  OE2 GLU A   6       0.098  10.509  -2.640  1.00  0.00           O  
ATOM     97  H   GLU A   6      -3.125   6.370  -0.705  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -1.013   5.973  -2.697  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -1.326   7.974  -0.472  1.00  0.00           H  
ATOM    100  HB3 GLU A   6       0.203   7.735  -1.308  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -0.843   8.322  -3.425  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -2.396   8.522  -2.614  1.00  0.00           H  
ATOM    103  N   ASP A   7      -0.863   5.061   0.482  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -0.156   4.159   1.412  1.00  0.00           C  
ATOM    105  C   ASP A   7      -0.311   2.679   1.006  1.00  0.00           C  
ATOM    106  O   ASP A   7       0.611   1.878   1.210  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -0.658   4.360   2.847  1.00  0.00           C  
ATOM    108  CG  ASP A   7       0.390   4.014   3.892  1.00  0.00           C  
ATOM    109  OD1 ASP A   7       0.439   2.842   4.319  1.00  0.00           O1-
ATOM    110  OD2 ASP A   7       1.160   4.917   4.282  1.00  0.00           O  
ATOM    111  H   ASP A   7      -1.665   5.545   0.800  1.00  0.00           H  
ATOM    112  HA  ASP A   7       0.892   4.417   1.374  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -0.941   5.393   2.980  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -1.522   3.731   3.009  1.00  0.00           H  
ATOM    115  N   VAL A   8      -1.467   2.335   0.403  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -1.752   0.949  -0.020  1.00  0.00           C  
ATOM    117  C   VAL A   8      -1.089   0.645  -1.376  1.00  0.00           C  
ATOM    118  O   VAL A   8      -0.768  -0.512  -1.666  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -3.289   0.661  -0.082  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -3.587  -0.777  -0.512  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -3.949   0.930   1.268  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.130   3.030   0.217  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -1.320   0.291   0.722  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -3.730   1.325  -0.809  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -3.172  -0.954  -1.494  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -4.655  -0.932  -0.539  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -3.142  -1.463   0.195  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -3.505   0.293   2.019  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -5.007   0.723   1.199  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -3.801   1.965   1.540  1.00  0.00           H  
ATOM    131  N   GLY A   9      -0.886   1.692  -2.194  1.00  0.00           N  
ATOM    132  CA  GLY A   9      -0.245   1.536  -3.501  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.245   1.215  -3.401  1.00  0.00           C  
ATOM    134  O   GLY A   9       1.874   0.851  -4.399  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.177   2.582  -1.903  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.736   0.738  -4.035  1.00  0.00           H  
ATOM    137  HA3 GLY A   9      -0.366   2.454  -4.058  1.00  0.00           H  
ATOM    138  N   SER A  10       1.796   1.355  -2.187  1.00  0.00           N  
ATOM    139  CA  SER A  10       3.206   1.083  -1.921  1.00  0.00           C  
ATOM    140  C   SER A  10       3.360   0.127  -0.728  1.00  0.00           C  
ATOM    141  O   SER A  10       4.132  -0.847  -0.786  1.00  0.00           O  
ATOM    142  CB  SER A  10       3.950   2.399  -1.654  1.00  0.00           C  
ATOM    143  OG  SER A  10       3.935   3.234  -2.800  1.00  0.00           O  
ATOM    144  H   SER A  10       1.228   1.653  -1.446  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.620   0.615  -2.802  1.00  0.00           H  
ATOM    146  HB2 SER A  10       3.471   2.921  -0.840  1.00  0.00           H  
ATOM    147  HB3 SER A  10       4.975   2.189  -1.391  1.00  0.00           H  
ATOM    148  HG  SER A  10       4.606   3.914  -2.710  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.612   0.427   0.365  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.597  -0.369   1.616  1.00  0.00           C  
ATOM    151  C   ASN A  11       4.000  -0.781   2.104  1.00  0.00           C  
ATOM    152  O   ASN A  11       5.013  -0.279   1.600  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.693  -1.606   1.446  1.00  0.00           C  
ATOM    154  CG  ASN A  11       0.462  -1.549   2.332  1.00  0.00           C  
ATOM    155  OD1 ASN A  11      -0.583  -1.039   1.930  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       0.583  -2.074   3.545  1.00  0.00           N  
ATOM    157  H   ASN A  11       2.034   1.219   0.323  1.00  0.00           H  
ATOM    158  HA  ASN A  11       2.167   0.260   2.375  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       1.369  -1.669   0.418  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       2.255  -2.494   1.698  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       1.446  -2.464   3.798  1.00  0.00           H  
ATOM    162 HD22 ASN A  11      -0.197  -2.052   4.139  1.00  0.00           H  
ATOM    163  N   LYS A  12       4.032  -1.692   3.102  1.00  0.00           N  
ATOM    164  CA  LYS A  12       5.278  -2.208   3.692  1.00  0.00           C  
ATOM    165  C   LYS A  12       6.270  -2.660   2.603  1.00  0.00           C  
ATOM    166  O   LYS A  12       7.454  -2.283   2.627  1.00  0.00           O  
ATOM    167  CB  LYS A  12       4.951  -3.381   4.631  1.00  0.00           C  
ATOM    168  CG  LYS A  12       5.923  -3.540   5.794  1.00  0.00           C  
ATOM    169  CD  LYS A  12       5.514  -4.686   6.709  1.00  0.00           C  
ATOM    170  CE  LYS A  12       6.475  -4.844   7.880  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       6.306  -3.766   8.897  1.00  0.00           N1+
ATOM    172  H   LYS A  12       3.180  -2.028   3.451  1.00  0.00           H  
ATOM    173  HA  LYS A  12       5.720  -1.417   4.273  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       3.962  -3.234   5.039  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       4.960  -4.297   4.058  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       6.908  -3.741   5.403  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       5.938  -2.623   6.365  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       4.525  -4.490   7.094  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.504  -5.602   6.138  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       6.292  -5.799   8.350  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       7.487  -4.817   7.504  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       6.976  -3.905   9.680  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       5.338  -3.781   9.277  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       6.482  -2.836   8.464  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.733  -3.414   1.620  1.00  0.00           N  
ATOM    186  CA  GLY A  13       6.515  -3.949   0.507  1.00  0.00           C  
ATOM    187  C   GLY A  13       7.313  -2.904  -0.255  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.498  -3.117  -0.525  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.773  -3.610   1.659  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       7.202  -4.686   0.893  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.840  -4.437  -0.182  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.672  -1.775  -0.606  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.371  -0.714  -1.331  1.00  0.00           C  
ATOM    194  C   ALA A  14       8.048   0.275  -0.376  1.00  0.00           C  
ATOM    195  O   ALA A  14       9.195   0.678  -0.619  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.429   0.013  -2.272  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.720  -1.662  -0.380  1.00  0.00           H  
ATOM    198  HA  ALA A  14       8.134  -1.188  -1.934  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       6.812   1.002  -2.474  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       5.459   0.086  -1.810  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       6.346  -0.537  -3.198  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.355   0.647   0.727  1.00  0.00           N  
ATOM    203  CA  ILE A  15       7.917   1.601   1.705  1.00  0.00           C  
ATOM    204  C   ILE A  15       9.190   1.043   2.393  1.00  0.00           C  
ATOM    205  O   ILE A  15      10.072   1.817   2.775  1.00  0.00           O  
ATOM    206  CB  ILE A  15       6.843   2.073   2.747  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       7.278   3.379   3.440  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       6.541   0.998   3.792  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       6.177   4.417   3.528  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.452   0.280   0.879  1.00  0.00           H  
ATOM    211  HA  ILE A  15       8.216   2.471   1.135  1.00  0.00           H  
ATOM    212  HB  ILE A  15       5.929   2.264   2.204  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       7.597   3.153   4.446  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       8.103   3.815   2.896  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       6.807   1.365   4.772  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       7.119   0.115   3.570  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       5.488   0.757   3.769  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.846   4.676   2.532  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       6.553   5.300   4.023  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       5.346   4.015   4.090  1.00  0.00           H  
ATOM    221  N   ILE A  16       9.271  -0.294   2.545  1.00  0.00           N  
ATOM    222  CA  ILE A  16      10.452  -0.931   3.146  1.00  0.00           C  
ATOM    223  C   ILE A  16      11.446  -1.318   2.040  1.00  0.00           C  
ATOM    224  O   ILE A  16      12.663  -1.233   2.231  1.00  0.00           O  
ATOM    225  CB  ILE A  16      10.057  -2.164   4.037  1.00  0.00           C  
ATOM    226  CG1 ILE A  16       9.852  -1.741   5.503  1.00  0.00           C  
ATOM    227  CG2 ILE A  16      11.090  -3.292   3.978  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       8.539  -1.037   5.781  1.00  0.00           C  
ATOM    229  H   ILE A  16       8.527  -0.860   2.240  1.00  0.00           H  
ATOM    230  HA  ILE A  16      10.926  -0.193   3.779  1.00  0.00           H  
ATOM    231  HB  ILE A  16       9.125  -2.555   3.660  1.00  0.00           H  
ATOM    232 HG12 ILE A  16       9.886  -2.622   6.126  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      10.653  -1.077   5.796  1.00  0.00           H  
ATOM    234 HG21 ILE A  16      10.766  -4.109   4.607  1.00  0.00           H  
ATOM    235 HG22 ILE A  16      12.044  -2.926   4.327  1.00  0.00           H  
ATOM    236 HG23 ILE A  16      11.187  -3.639   2.960  1.00  0.00           H  
ATOM    237 HD11 ILE A  16       8.377  -0.985   6.847  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       7.733  -1.584   5.319  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       8.575  -0.038   5.375  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.904  -1.745   0.887  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.724  -2.129  -0.261  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.407  -0.945  -0.942  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.484  -1.102  -1.523  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.928  -1.799   0.817  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      12.483  -2.821   0.072  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      11.095  -2.627  -0.984  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.773   0.235  -0.864  1.00  0.00           N  
ATOM    248  CA  LEU A  18      12.314   1.451  -1.474  1.00  0.00           C  
ATOM    249  C   LEU A  18      12.593   2.511  -0.408  1.00  0.00           C  
ATOM    250  O   LEU A  18      13.770   2.906  -0.265  1.00  0.00           O  
ATOM    251  CB  LEU A  18      11.342   2.011  -2.543  1.00  0.00           C  
ATOM    252  CG  LEU A  18      11.238   1.256  -3.897  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      12.594   1.124  -4.590  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      10.585  -0.115  -3.731  1.00  0.00           C  
ATOM    255  OXT LEU A  18      11.637   2.932   0.280  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.922   0.289  -0.379  1.00  0.00           H  
ATOM    257  HA  LEU A  18      13.247   1.191  -1.950  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      10.355   2.035  -2.107  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      11.639   3.027  -2.754  1.00  0.00           H  
ATOM    260  HG  LEU A  18      10.604   1.834  -4.555  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      13.110   2.072  -4.554  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      12.445   0.835  -5.619  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      13.184   0.372  -4.087  1.00  0.00           H  
ATOM    264 HD21 LEU A  18       9.589   0.006  -3.331  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      11.175  -0.715  -3.053  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      10.530  -0.607  -4.691  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -10.226   4.595  -1.241  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.016   5.657  -0.557  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.003   5.472   0.965  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.926   6.453   1.711  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.464   5.687  -1.092  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.213   4.344  -1.124  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.038   4.157   0.140  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.100   4.260  -2.358  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -10.626   3.659  -1.031  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -9.239   4.618  -0.915  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.241   4.745  -2.271  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -10.548   6.605  -0.781  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.032   6.369  -0.477  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.439   6.080  -2.097  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.493   3.539  -1.174  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.408   3.143   0.183  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.871   4.843   0.129  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.421   4.353   1.003  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.809   5.073  -2.347  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.630   3.319  -2.356  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.488   4.327  -3.246  1.00  0.00           H  
ATOM     22  N   VAL A   2     -11.079   4.211   1.410  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -11.073   3.882   2.840  1.00  0.00           C  
ATOM     24  C   VAL A   2      -9.643   3.538   3.318  1.00  0.00           C  
ATOM     25  O   VAL A   2      -9.180   4.079   4.326  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -12.106   2.744   3.173  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -11.867   1.468   2.365  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -12.146   2.433   4.671  1.00  0.00           C  
ATOM     29  H   VAL A   2     -11.142   3.482   0.758  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -11.389   4.774   3.366  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -13.084   3.112   2.898  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -11.946   1.690   1.310  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -12.605   0.727   2.633  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -10.879   1.086   2.578  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -12.433   3.321   5.216  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -11.170   2.110   4.999  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -12.865   1.649   4.857  1.00  0.00           H  
ATOM     38  N   PHE A   3      -8.963   2.643   2.586  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -7.587   2.243   2.919  1.00  0.00           C  
ATOM     40  C   PHE A   3      -6.692   2.200   1.672  1.00  0.00           C  
ATOM     41  O   PHE A   3      -5.461   2.221   1.787  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -7.547   0.883   3.660  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -8.296  -0.254   2.997  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -7.764  -0.914   1.897  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -9.523  -0.667   3.488  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -8.445  -1.958   1.300  1.00  0.00           C  
ATOM     47  CE2 PHE A   3     -10.209  -1.711   2.894  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -9.669  -2.356   1.799  1.00  0.00           C  
ATOM     49  H   PHE A   3      -9.397   2.243   1.803  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -7.192   3.000   3.582  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -6.518   0.575   3.759  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -7.963   1.018   4.648  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -6.807  -0.603   1.504  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -9.949  -0.164   4.343  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -8.019  -2.462   0.445  1.00  0.00           H  
ATOM     56  HE2 PHE A   3     -11.166  -2.020   3.286  1.00  0.00           H  
ATOM     57  HZ  PHE A   3     -10.203  -3.173   1.336  1.00  0.00           H  
ATOM     58  N   PHE A   4      -7.323   2.153   0.484  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -6.604   2.101  -0.798  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.804   3.391  -1.051  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.634   3.336  -1.451  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -7.598   1.858  -1.944  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -6.984   1.219  -3.163  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -6.941  -0.161  -3.291  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -6.450   1.999  -4.177  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -6.378  -0.749  -4.408  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -5.887   1.416  -5.295  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -5.851   0.040  -5.411  1.00  0.00           C  
ATOM     69  H   PHE A   4      -8.303   2.154   0.473  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -5.917   1.269  -0.754  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -8.385   1.208  -1.595  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -8.026   2.803  -2.245  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -7.354  -0.779  -2.508  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -6.478   3.075  -4.088  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -6.351  -1.825  -4.496  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -5.474   2.035  -6.078  1.00  0.00           H  
ATOM     77  HZ  PHE A   4      -5.411  -0.418  -6.285  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.444   4.546  -0.787  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -5.818   5.866  -0.969  1.00  0.00           C  
ATOM     80  C   ALA A   5      -4.647   6.082  -0.005  1.00  0.00           C  
ATOM     81  O   ALA A   5      -3.753   6.890  -0.276  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -6.855   6.965  -0.793  1.00  0.00           C  
ATOM     83  H   ALA A   5      -7.367   4.506  -0.458  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -5.447   5.918  -1.982  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -6.401   7.924  -0.996  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -7.226   6.951   0.222  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -7.674   6.803  -1.477  1.00  0.00           H  
ATOM     88  N   GLU A   6      -4.671   5.353   1.120  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -3.613   5.430   2.130  1.00  0.00           C  
ATOM     90  C   GLU A   6      -2.542   4.371   1.860  1.00  0.00           C  
ATOM     91  O   GLU A   6      -1.345   4.660   1.929  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -4.195   5.251   3.542  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -5.009   6.442   4.040  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -4.143   7.579   4.555  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -3.763   8.450   3.744  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      -3.847   7.599   5.768  1.00  0.00           O1-
ATOM     97  H   GLU A   6      -5.425   4.746   1.271  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -3.158   6.408   2.058  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -4.835   4.381   3.544  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -3.381   5.086   4.233  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -5.613   6.813   3.227  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -5.653   6.111   4.842  1.00  0.00           H  
ATOM    103  N   ASP A   7      -2.992   3.138   1.551  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -2.091   2.017   1.245  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.398   2.201  -0.119  1.00  0.00           C  
ATOM    106  O   ASP A   7      -0.276   1.714  -0.321  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -2.870   0.695   1.265  1.00  0.00           C  
ATOM    108  CG  ASP A   7      -1.992  -0.502   1.587  1.00  0.00           C  
ATOM    109  OD1 ASP A   7      -1.793  -0.788   2.786  1.00  0.00           O  
ATOM    110  OD2 ASP A   7      -1.504  -1.152   0.639  1.00  0.00           O1-
ATOM    111  H   ASP A   7      -3.960   2.983   1.529  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -1.335   1.988   2.017  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -3.647   0.756   2.013  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -3.321   0.539   0.297  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.096   2.908  -1.046  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -1.616   3.201  -2.425  1.00  0.00           C  
ATOM    117  C   VAL A   8      -0.939   1.976  -3.093  1.00  0.00           C  
ATOM    118  O   VAL A   8      -1.276   0.837  -2.757  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -0.692   4.474  -2.492  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.488   5.730  -2.163  1.00  0.00           C  
ATOM    121  CG2 VAL A   8       0.537   4.377  -1.582  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.979   3.253  -0.790  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -2.506   3.426  -3.003  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.344   4.572  -3.511  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -2.291   5.844  -2.876  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -0.838   6.591  -2.211  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.900   5.645  -1.168  1.00  0.00           H  
ATOM    128 HG21 VAL A   8       1.104   3.495  -1.836  1.00  0.00           H  
ATOM    129 HG22 VAL A   8       0.217   4.315  -0.553  1.00  0.00           H  
ATOM    130 HG23 VAL A   8       1.152   5.254  -1.716  1.00  0.00           H  
ATOM    131  N   GLY A   9      -0.009   2.215  -4.045  1.00  0.00           N  
ATOM    132  CA  GLY A   9       0.698   1.127  -4.720  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.694   0.423  -3.809  1.00  0.00           C  
ATOM    134  O   GLY A   9       2.906   0.504  -4.026  1.00  0.00           O  
ATOM    135  H   GLY A   9       0.201   3.141  -4.286  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.025   0.404  -5.070  1.00  0.00           H  
ATOM    137  HA3 GLY A   9       1.228   1.530  -5.570  1.00  0.00           H  
ATOM    138  N   SER A  10       1.167  -0.273  -2.780  1.00  0.00           N  
ATOM    139  CA  SER A  10       1.972  -1.007  -1.781  1.00  0.00           C  
ATOM    140  C   SER A  10       2.864  -0.054  -0.969  1.00  0.00           C  
ATOM    141  O   SER A  10       4.095  -0.092  -1.074  1.00  0.00           O  
ATOM    142  CB  SER A  10       2.803  -2.131  -2.441  1.00  0.00           C  
ATOM    143  OG  SER A  10       3.420  -2.957  -1.466  1.00  0.00           O  
ATOM    144  H   SER A  10       0.191  -0.293  -2.690  1.00  0.00           H  
ATOM    145  HA  SER A  10       1.280  -1.462  -1.091  1.00  0.00           H  
ATOM    146  HB2 SER A  10       2.155  -2.742  -3.051  1.00  0.00           H  
ATOM    147  HB3 SER A  10       3.571  -1.691  -3.060  1.00  0.00           H  
ATOM    148  HG  SER A  10       3.240  -3.878  -1.667  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.218   0.807  -0.154  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.930   1.779   0.697  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.939   1.072   1.616  1.00  0.00           C  
ATOM    152  O   ASN A  11       5.125   1.423   1.626  1.00  0.00           O  
ATOM    153  CB  ASN A  11       1.929   2.599   1.532  1.00  0.00           C  
ATOM    154  CG  ASN A  11       2.456   3.971   1.931  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       3.649   4.147   2.196  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       1.565   4.953   1.977  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.236   0.794  -0.137  1.00  0.00           H  
ATOM    158  HA  ASN A  11       3.471   2.449   0.046  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       1.025   2.738   0.958  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       1.693   2.050   2.432  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       0.634   4.744   1.755  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       1.874   5.848   2.231  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.458   0.048   2.351  1.00  0.00           N  
ATOM    164  CA  LYS A  12       4.301  -0.743   3.261  1.00  0.00           C  
ATOM    165  C   LYS A  12       5.414  -1.447   2.476  1.00  0.00           C  
ATOM    166  O   LYS A  12       6.598  -1.353   2.833  1.00  0.00           O  
ATOM    167  CB  LYS A  12       3.457  -1.773   4.026  1.00  0.00           C  
ATOM    168  CG  LYS A  12       2.581  -1.166   5.112  1.00  0.00           C  
ATOM    169  CD  LYS A  12       1.790  -2.235   5.853  1.00  0.00           C  
ATOM    170  CE  LYS A  12       0.931  -1.638   6.960  1.00  0.00           C  
ATOM    171  NZ  LYS A  12      -0.251  -0.904   6.423  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.507  -0.179   2.275  1.00  0.00           H  
ATOM    173  HA  LYS A  12       4.748  -0.064   3.969  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       2.816  -2.285   3.323  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       4.118  -2.491   4.486  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       3.210  -0.644   5.818  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       1.892  -0.469   4.658  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       1.147  -2.743   5.150  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       2.480  -2.942   6.288  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       0.586  -2.436   7.598  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       1.536  -0.954   7.536  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12      -0.815  -0.514   7.205  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12      -0.850  -1.547   5.868  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       0.061  -0.123   5.811  1.00  0.00           H  
ATOM    185  N   GLY A  13       5.016  -2.119   1.377  1.00  0.00           N  
ATOM    186  CA  GLY A  13       5.964  -2.816   0.511  1.00  0.00           C  
ATOM    187  C   GLY A  13       6.961  -1.863  -0.127  1.00  0.00           C  
ATOM    188  O   GLY A  13       8.100  -2.245  -0.409  1.00  0.00           O  
ATOM    189  H   GLY A  13       4.061  -2.137   1.155  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       6.501  -3.546   1.097  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.417  -3.325  -0.269  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.518  -0.613  -0.355  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.373   0.431  -0.928  1.00  0.00           C  
ATOM    194  C   ALA A  14       8.338   0.996   0.129  1.00  0.00           C  
ATOM    195  O   ALA A  14       9.554   1.037  -0.099  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.530   1.548  -1.533  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.575  -0.400  -0.156  1.00  0.00           H  
ATOM    198  HA  ALA A  14       7.949  -0.019  -1.724  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       5.860   1.134  -2.271  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       7.178   2.274  -2.001  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       5.957   2.028  -0.753  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.787   1.390   1.303  1.00  0.00           N  
ATOM    203  CA  ILE A  15       8.603   1.959   2.401  1.00  0.00           C  
ATOM    204  C   ILE A  15       9.540   0.915   3.028  1.00  0.00           C  
ATOM    205  O   ILE A  15      10.683   1.233   3.369  1.00  0.00           O  
ATOM    206  CB  ILE A  15       7.751   2.638   3.521  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       6.684   1.693   4.102  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       7.101   3.910   2.991  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       6.582   1.740   5.614  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.819   1.298   1.429  1.00  0.00           H  
ATOM    211  HA  ILE A  15       9.223   2.727   1.958  1.00  0.00           H  
ATOM    212  HB  ILE A  15       8.427   2.927   4.314  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.720   1.962   3.699  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       6.919   0.678   3.815  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       6.518   4.372   3.774  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       6.455   3.666   2.160  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       7.867   4.596   2.660  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       7.533   1.467   6.047  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.824   1.046   5.946  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       6.317   2.739   5.926  1.00  0.00           H  
ATOM    221  N   ILE A  16       9.046  -0.328   3.173  1.00  0.00           N  
ATOM    222  CA  ILE A  16       9.854  -1.424   3.737  1.00  0.00           C  
ATOM    223  C   ILE A  16      10.775  -2.000   2.646  1.00  0.00           C  
ATOM    224  O   ILE A  16      11.909  -2.400   2.928  1.00  0.00           O  
ATOM    225  CB  ILE A  16       8.966  -2.557   4.361  1.00  0.00           C  
ATOM    226  CG1 ILE A  16       7.965  -2.003   5.422  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       9.820  -3.682   4.969  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       8.578  -1.227   6.589  1.00  0.00           C  
ATOM    229  H   ILE A  16       8.124  -0.512   2.895  1.00  0.00           H  
ATOM    230  HA  ILE A  16      10.472  -1.005   4.521  1.00  0.00           H  
ATOM    231  HB  ILE A  16       8.395  -2.995   3.555  1.00  0.00           H  
ATOM    232 HG12 ILE A  16       7.273  -1.341   4.928  1.00  0.00           H  
ATOM    233 HG13 ILE A  16       7.412  -2.834   5.838  1.00  0.00           H  
ATOM    234 HG21 ILE A  16      10.436  -4.123   4.199  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       9.174  -4.439   5.389  1.00  0.00           H  
ATOM    236 HG23 ILE A  16      10.450  -3.276   5.746  1.00  0.00           H  
ATOM    237 HD11 ILE A  16       9.322  -1.838   7.078  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       7.803  -0.970   7.296  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       9.040  -0.323   6.218  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.263  -2.030   1.404  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.025  -2.526   0.260  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.156  -1.592  -0.156  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.263  -2.051  -0.454  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.348  -1.708   1.264  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      11.446  -3.487   0.514  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      10.354  -2.651  -0.576  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.870  -0.279  -0.175  1.00  0.00           N  
ATOM    248  CA  LEU A  18      12.862   0.734  -0.556  1.00  0.00           C  
ATOM    249  C   LEU A  18      12.780   1.956   0.361  1.00  0.00           C  
ATOM    250  O   LEU A  18      13.825   2.335   0.930  1.00  0.00           O  
ATOM    251  CB  LEU A  18      12.702   1.147  -2.039  1.00  0.00           C  
ATOM    252  CG  LEU A  18      11.289   1.545  -2.498  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      11.100   3.053  -2.418  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      11.030   1.049  -3.911  1.00  0.00           C  
ATOM    255  OXT LEU A  18      11.672   2.512   0.510  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.971   0.014   0.085  1.00  0.00           H  
ATOM    257  HA  LEU A  18      13.837   0.286  -0.430  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      13.358   1.984  -2.224  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      13.030   0.320  -2.651  1.00  0.00           H  
ATOM    260  HG  LEU A  18      10.563   1.085  -1.843  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      10.099   3.308  -2.731  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      11.815   3.539  -3.065  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      11.253   3.382  -1.401  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      11.101  -0.028  -3.935  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      11.762   1.474  -4.582  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      10.040   1.351  -4.224  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -12.433   4.873   1.631  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.150   5.622   1.607  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.708   5.973   3.028  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.391   6.725   3.732  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.284   6.920   0.766  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.595   6.786  -0.750  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.671   5.792  -1.451  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.059   6.423  -0.991  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.667   4.535   0.676  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.201   5.490   1.965  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.358   4.055   2.268  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -10.400   4.988   1.160  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.069   7.514   1.207  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.358   7.468   0.864  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.425   7.749  -1.212  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.835   5.838  -2.518  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.882   4.794  -1.098  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.643   6.042  -1.233  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.269   6.462  -2.049  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.694   7.126  -0.472  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.249   5.427  -0.622  1.00  0.00           H  
ATOM     22  N   VAL A   2      -9.567   5.409   3.445  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -9.019   5.658   4.785  1.00  0.00           C  
ATOM     24  C   VAL A   2      -7.483   5.689   4.777  1.00  0.00           C  
ATOM     25  O   VAL A   2      -6.887   6.728   5.078  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -9.538   4.642   5.854  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -10.928   5.037   6.322  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -9.549   3.198   5.340  1.00  0.00           C  
ATOM     29  H   VAL A   2      -9.083   4.813   2.837  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -9.363   6.639   5.082  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -8.877   4.690   6.707  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -11.275   4.329   7.059  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -11.604   5.042   5.479  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -10.894   6.023   6.761  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -10.113   3.148   4.420  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -10.008   2.558   6.079  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -8.537   2.870   5.160  1.00  0.00           H  
ATOM     38  N   PHE A   3      -6.849   4.553   4.434  1.00  0.00           N  
ATOM     39  CA  PHE A   3      -5.382   4.459   4.390  1.00  0.00           C  
ATOM     40  C   PHE A   3      -4.914   3.520   3.273  1.00  0.00           C  
ATOM     41  O   PHE A   3      -4.134   3.925   2.404  1.00  0.00           O  
ATOM     42  CB  PHE A   3      -4.814   3.986   5.744  1.00  0.00           C  
ATOM     43  CG  PHE A   3      -4.951   4.993   6.854  1.00  0.00           C  
ATOM     44  CD1 PHE A   3      -3.995   5.981   7.034  1.00  0.00           C  
ATOM     45  CD2 PHE A   3      -6.033   4.947   7.719  1.00  0.00           C  
ATOM     46  CE1 PHE A   3      -4.118   6.906   8.054  1.00  0.00           C  
ATOM     47  CE2 PHE A   3      -6.160   5.869   8.741  1.00  0.00           C  
ATOM     48  CZ  PHE A   3      -5.201   6.849   8.909  1.00  0.00           C  
ATOM     49  H   PHE A   3      -7.381   3.765   4.202  1.00  0.00           H  
ATOM     50  HA  PHE A   3      -5.001   5.448   4.183  1.00  0.00           H  
ATOM     51  HB2 PHE A   3      -5.332   3.089   6.048  1.00  0.00           H  
ATOM     52  HB3 PHE A   3      -3.763   3.763   5.625  1.00  0.00           H  
ATOM     53  HD1 PHE A   3      -3.148   6.027   6.366  1.00  0.00           H  
ATOM     54  HD2 PHE A   3      -6.782   4.181   7.590  1.00  0.00           H  
ATOM     55  HE1 PHE A   3      -3.367   7.671   8.184  1.00  0.00           H  
ATOM     56  HE2 PHE A   3      -7.009   5.823   9.408  1.00  0.00           H  
ATOM     57  HZ  PHE A   3      -5.300   7.570   9.708  1.00  0.00           H  
ATOM     58  N   PHE A   4      -5.417   2.270   3.281  1.00  0.00           N  
ATOM     59  CA  PHE A   4      -5.029   1.257   2.280  1.00  0.00           C  
ATOM     60  C   PHE A   4      -5.419   1.666   0.851  1.00  0.00           C  
ATOM     61  O   PHE A   4      -4.595   1.575  -0.064  1.00  0.00           O  
ATOM     62  CB  PHE A   4      -5.614  -0.129   2.632  1.00  0.00           C  
ATOM     63  CG  PHE A   4      -7.109  -0.169   2.843  1.00  0.00           C  
ATOM     64  CD1 PHE A   4      -7.650   0.037   4.101  1.00  0.00           C  
ATOM     65  CD2 PHE A   4      -7.964  -0.423   1.782  1.00  0.00           C  
ATOM     66  CE1 PHE A   4      -9.018  -0.008   4.296  1.00  0.00           C  
ATOM     67  CE2 PHE A   4      -9.332  -0.466   1.972  1.00  0.00           C  
ATOM     68  CZ  PHE A   4      -9.859  -0.259   3.231  1.00  0.00           C  
ATOM     69  H   PHE A   4      -6.063   2.024   3.975  1.00  0.00           H  
ATOM     70  HA  PHE A   4      -3.952   1.184   2.317  1.00  0.00           H  
ATOM     71  HB2 PHE A   4      -5.382  -0.815   1.832  1.00  0.00           H  
ATOM     72  HB3 PHE A   4      -5.144  -0.482   3.539  1.00  0.00           H  
ATOM     73  HD1 PHE A   4      -6.993   0.235   4.934  1.00  0.00           H  
ATOM     74  HD2 PHE A   4      -7.552  -0.584   0.797  1.00  0.00           H  
ATOM     75  HE1 PHE A   4      -9.427   0.154   5.283  1.00  0.00           H  
ATOM     76  HE2 PHE A   4      -9.987  -0.663   1.136  1.00  0.00           H  
ATOM     77  HZ  PHE A   4     -10.928  -0.294   3.381  1.00  0.00           H  
ATOM     78  N   ALA A   5      -6.662   2.159   0.687  1.00  0.00           N  
ATOM     79  CA  ALA A   5      -7.198   2.589  -0.622  1.00  0.00           C  
ATOM     80  C   ALA A   5      -6.284   3.594  -1.336  1.00  0.00           C  
ATOM     81  O   ALA A   5      -6.254   3.644  -2.570  1.00  0.00           O  
ATOM     82  CB  ALA A   5      -8.587   3.181  -0.444  1.00  0.00           C  
ATOM     83  H   ALA A   5      -7.241   2.234   1.476  1.00  0.00           H  
ATOM     84  HA  ALA A   5      -7.292   1.710  -1.241  1.00  0.00           H  
ATOM     85  HB1 ALA A   5      -8.520   4.081   0.148  1.00  0.00           H  
ATOM     86  HB2 ALA A   5      -9.222   2.466   0.058  1.00  0.00           H  
ATOM     87  HB3 ALA A   5      -9.004   3.417  -1.411  1.00  0.00           H  
ATOM     88  N   GLU A   6      -5.552   4.387  -0.547  1.00  0.00           N  
ATOM     89  CA  GLU A   6      -4.615   5.374  -1.082  1.00  0.00           C  
ATOM     90  C   GLU A   6      -3.177   4.842  -1.019  1.00  0.00           C  
ATOM     91  O   GLU A   6      -2.394   5.048  -1.951  1.00  0.00           O  
ATOM     92  CB  GLU A   6      -4.738   6.729  -0.344  1.00  0.00           C  
ATOM     93  CG  GLU A   6      -4.672   6.655   1.183  1.00  0.00           C  
ATOM     94  CD  GLU A   6      -4.827   8.012   1.840  1.00  0.00           C  
ATOM     95  OE1 GLU A   6      -3.801   8.695   2.043  1.00  0.00           O1-
ATOM     96  OE2 GLU A   6      -5.976   8.394   2.153  1.00  0.00           O  
ATOM     97  H   GLU A   6      -5.648   4.305   0.425  1.00  0.00           H  
ATOM     98  HA  GLU A   6      -4.870   5.525  -2.122  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      -3.939   7.373  -0.678  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      -5.681   7.180  -0.617  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      -5.463   6.011   1.534  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      -3.717   6.239   1.470  1.00  0.00           H  
ATOM    103  N   ASP A   7      -2.843   4.158   0.092  1.00  0.00           N  
ATOM    104  CA  ASP A   7      -1.501   3.584   0.295  1.00  0.00           C  
ATOM    105  C   ASP A   7      -1.211   2.369  -0.609  1.00  0.00           C  
ATOM    106  O   ASP A   7      -0.047   1.989  -0.764  1.00  0.00           O  
ATOM    107  CB  ASP A   7      -1.302   3.195   1.761  1.00  0.00           C  
ATOM    108  CG  ASP A   7      -0.961   4.388   2.635  1.00  0.00           C  
ATOM    109  OD1 ASP A   7       0.236   4.735   2.725  1.00  0.00           O1-
ATOM    110  OD2 ASP A   7      -1.889   4.976   3.229  1.00  0.00           O  
ATOM    111  H   ASP A   7      -3.518   4.037   0.794  1.00  0.00           H  
ATOM    112  HA  ASP A   7      -0.789   4.359   0.052  1.00  0.00           H  
ATOM    113  HB2 ASP A   7      -2.210   2.747   2.135  1.00  0.00           H  
ATOM    114  HB3 ASP A   7      -0.496   2.479   1.831  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.265   1.770  -1.211  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.117   0.583  -2.100  1.00  0.00           C  
ATOM    117  C   VAL A   8      -1.134   0.794  -3.268  1.00  0.00           C  
ATOM    118  O   VAL A   8      -0.671  -0.182  -3.867  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -3.471   0.087  -2.687  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -4.167  -0.847  -1.711  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -4.396   1.243  -3.077  1.00  0.00           C  
ATOM    122  H   VAL A   8      -3.169   2.124  -1.045  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -1.727  -0.216  -1.484  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -3.254  -0.479  -3.582  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -3.544  -1.714  -1.537  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -5.114  -1.161  -2.124  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -4.334  -0.333  -0.776  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -5.318   0.849  -3.476  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -3.912   1.854  -3.823  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -4.608   1.844  -2.204  1.00  0.00           H  
ATOM    131  N   GLY A   9      -0.823   2.062  -3.582  1.00  0.00           N  
ATOM    132  CA  GLY A   9       0.105   2.380  -4.669  1.00  0.00           C  
ATOM    133  C   GLY A   9       1.554   2.011  -4.352  1.00  0.00           C  
ATOM    134  O   GLY A   9       2.350   1.778  -5.266  1.00  0.00           O  
ATOM    135  H   GLY A   9      -1.229   2.790  -3.068  1.00  0.00           H  
ATOM    136  HA2 GLY A   9      -0.201   1.845  -5.555  1.00  0.00           H  
ATOM    137  HA3 GLY A   9       0.054   3.440  -4.869  1.00  0.00           H  
ATOM    138  N   SER A  10       1.881   1.962  -3.052  1.00  0.00           N  
ATOM    139  CA  SER A  10       3.228   1.616  -2.585  1.00  0.00           C  
ATOM    140  C   SER A  10       3.157   0.727  -1.333  1.00  0.00           C  
ATOM    141  O   SER A  10       3.847  -0.303  -1.242  1.00  0.00           O  
ATOM    142  CB  SER A  10       4.027   2.896  -2.287  1.00  0.00           C  
ATOM    143  OG  SER A  10       4.255   3.643  -3.471  1.00  0.00           O  
ATOM    144  H   SER A  10       1.191   2.167  -2.386  1.00  0.00           H  
ATOM    145  HA  SER A  10       3.718   1.070  -3.377  1.00  0.00           H  
ATOM    146  HB2 SER A  10       3.472   3.509  -1.594  1.00  0.00           H  
ATOM    147  HB3 SER A  10       4.979   2.635  -1.851  1.00  0.00           H  
ATOM    148  HG  SER A  10       4.631   3.070  -4.144  1.00  0.00           H  
ATOM    149  N   ASN A  11       2.298   1.142  -0.374  1.00  0.00           N  
ATOM    150  CA  ASN A  11       2.058   0.447   0.918  1.00  0.00           C  
ATOM    151  C   ASN A  11       3.340  -0.106   1.584  1.00  0.00           C  
ATOM    152  O   ASN A  11       4.461   0.242   1.180  1.00  0.00           O  
ATOM    153  CB  ASN A  11       0.972  -0.651   0.757  1.00  0.00           C  
ATOM    154  CG  ASN A  11       1.333  -1.750  -0.235  1.00  0.00           C  
ATOM    155  OD1 ASN A  11       1.045  -1.646  -1.427  1.00  0.00           O  
ATOM    156  ND2 ASN A  11       1.968  -2.807   0.260  1.00  0.00           N  
ATOM    157  H   ASN A  11       1.774   1.953  -0.554  1.00  0.00           H  
ATOM    158  HA  ASN A  11       1.668   1.197   1.586  1.00  0.00           H  
ATOM    159  HB2 ASN A  11       0.798  -1.112   1.717  1.00  0.00           H  
ATOM    160  HB3 ASN A  11       0.054  -0.184   0.425  1.00  0.00           H  
ATOM    161 HD21 ASN A  11       2.163  -2.821   1.220  1.00  0.00           H  
ATOM    162 HD22 ASN A  11       2.211  -3.529  -0.355  1.00  0.00           H  
ATOM    163  N   LYS A  12       3.149  -0.957   2.619  1.00  0.00           N  
ATOM    164  CA  LYS A  12       4.250  -1.582   3.369  1.00  0.00           C  
ATOM    165  C   LYS A  12       5.305  -2.175   2.423  1.00  0.00           C  
ATOM    166  O   LYS A  12       6.505  -1.901   2.568  1.00  0.00           O  
ATOM    167  CB  LYS A  12       3.695  -2.676   4.300  1.00  0.00           C  
ATOM    168  CG  LYS A  12       4.460  -2.830   5.615  1.00  0.00           C  
ATOM    169  CD  LYS A  12       3.958  -1.861   6.680  1.00  0.00           C  
ATOM    170  CE  LYS A  12       4.743  -1.998   7.975  1.00  0.00           C  
ATOM    171  NZ  LYS A  12       4.287  -1.023   9.004  1.00  0.00           N1+
ATOM    172  H   LYS A  12       2.229  -1.168   2.882  1.00  0.00           H  
ATOM    173  HA  LYS A  12       4.710  -0.818   3.974  1.00  0.00           H  
ATOM    174  HB2 LYS A  12       2.668  -2.441   4.534  1.00  0.00           H  
ATOM    175  HB3 LYS A  12       3.727  -3.621   3.778  1.00  0.00           H  
ATOM    176  HG2 LYS A  12       4.335  -3.839   5.977  1.00  0.00           H  
ATOM    177  HG3 LYS A  12       5.507  -2.640   5.434  1.00  0.00           H  
ATOM    178  HD2 LYS A  12       4.063  -0.851   6.313  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       2.916  -2.068   6.877  1.00  0.00           H  
ATOM    180  HE2 LYS A  12       4.611  -2.999   8.357  1.00  0.00           H  
ATOM    181  HE3 LYS A  12       5.788  -1.827   7.766  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12       4.413  -0.051   8.656  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12       4.840  -1.140   9.877  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12       3.282  -1.174   9.221  1.00  0.00           H  
ATOM    185  N   GLY A  13       4.814  -2.923   1.412  1.00  0.00           N  
ATOM    186  CA  GLY A  13       5.666  -3.580   0.419  1.00  0.00           C  
ATOM    187  C   GLY A  13       6.667  -2.656  -0.256  1.00  0.00           C  
ATOM    188  O   GLY A  13       7.837  -3.026  -0.404  1.00  0.00           O  
ATOM    189  H   GLY A  13       3.843  -3.030   1.342  1.00  0.00           H  
ATOM    190  HA2 GLY A  13       6.210  -4.375   0.907  1.00  0.00           H  
ATOM    191  HA3 GLY A  13       5.032  -4.016  -0.340  1.00  0.00           H  
ATOM    192  N   ALA A  14       6.219  -1.459  -0.670  1.00  0.00           N  
ATOM    193  CA  ALA A  14       7.120  -0.505  -1.316  1.00  0.00           C  
ATOM    194  C   ALA A  14       7.793   0.421  -0.299  1.00  0.00           C  
ATOM    195  O   ALA A  14       8.999   0.689  -0.417  1.00  0.00           O  
ATOM    196  CB  ALA A  14       6.393   0.307  -2.373  1.00  0.00           C  
ATOM    197  H   ALA A  14       5.270  -1.222  -0.547  1.00  0.00           H  
ATOM    198  HA  ALA A  14       7.889  -1.078  -1.816  1.00  0.00           H  
ATOM    199  HB1 ALA A  14       6.909   1.242  -2.529  1.00  0.00           H  
ATOM    200  HB2 ALA A  14       5.387   0.500  -2.037  1.00  0.00           H  
ATOM    201  HB3 ALA A  14       6.361  -0.248  -3.299  1.00  0.00           H  
ATOM    202  N   ILE A  15       7.031   0.893   0.718  1.00  0.00           N  
ATOM    203  CA  ILE A  15       7.603   1.802   1.739  1.00  0.00           C  
ATOM    204  C   ILE A  15       8.681   1.112   2.600  1.00  0.00           C  
ATOM    205  O   ILE A  15       9.575   1.788   3.117  1.00  0.00           O  
ATOM    206  CB  ILE A  15       6.536   2.485   2.656  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       5.751   1.464   3.500  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       5.583   3.337   1.818  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       5.348   1.973   4.872  1.00  0.00           C  
ATOM    210  H   ILE A  15       6.080   0.635   0.777  1.00  0.00           H  
ATOM    211  HA  ILE A  15       8.098   2.592   1.189  1.00  0.00           H  
ATOM    212  HB  ILE A  15       7.063   3.153   3.323  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.849   1.193   2.973  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       6.362   0.584   3.639  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       6.145   4.103   1.302  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       4.852   3.801   2.463  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       5.081   2.711   1.096  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.684   2.820   4.761  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       6.230   2.277   5.417  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.842   1.188   5.414  1.00  0.00           H  
ATOM    221  N   ILE A  16       8.592  -0.228   2.750  1.00  0.00           N  
ATOM    222  CA  ILE A  16       9.596  -0.972   3.523  1.00  0.00           C  
ATOM    223  C   ILE A  16      10.778  -1.367   2.612  1.00  0.00           C  
ATOM    224  O   ILE A  16      11.937  -1.334   3.037  1.00  0.00           O  
ATOM    225  CB  ILE A  16       8.976  -2.214   4.266  1.00  0.00           C  
ATOM    226  CG1 ILE A  16       9.800  -2.571   5.515  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       8.831  -3.447   3.368  1.00  0.00           C  
ATOM    228  CD1 ILE A  16       9.402  -1.796   6.757  1.00  0.00           C  
ATOM    229  H   ILE A  16       7.846  -0.715   2.335  1.00  0.00           H  
ATOM    230  HA  ILE A  16       9.973  -0.294   4.277  1.00  0.00           H  
ATOM    231  HB  ILE A  16       7.984  -1.935   4.587  1.00  0.00           H  
ATOM    232 HG12 ILE A  16       9.677  -3.622   5.730  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      10.843  -2.370   5.318  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       9.802  -3.737   2.996  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       8.182  -3.213   2.537  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       8.406  -4.260   3.939  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      10.034  -2.090   7.582  1.00  0.00           H  
ATOM    238 HD12 ILE A  16       8.372  -2.009   7.000  1.00  0.00           H  
ATOM    239 HD13 ILE A  16       9.518  -0.738   6.574  1.00  0.00           H  
ATOM    240  N   GLY A  17      10.453  -1.737   1.359  1.00  0.00           N  
ATOM    241  CA  GLY A  17      11.459  -2.115   0.369  1.00  0.00           C  
ATOM    242  C   GLY A  17      12.282  -0.933  -0.133  1.00  0.00           C  
ATOM    243  O   GLY A  17      13.484  -1.072  -0.375  1.00  0.00           O  
ATOM    244  H   GLY A  17       9.506  -1.755   1.107  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      12.127  -2.837   0.812  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      10.962  -2.573  -0.473  1.00  0.00           H  
ATOM    247  N   LEU A  18      11.619   0.239  -0.283  1.00  0.00           N  
ATOM    248  CA  LEU A  18      12.255   1.490  -0.766  1.00  0.00           C  
ATOM    249  C   LEU A  18      12.769   1.344  -2.208  1.00  0.00           C  
ATOM    250  O   LEU A  18      12.213   2.020  -3.100  1.00  0.00           O  
ATOM    251  CB  LEU A  18      13.398   1.947   0.176  1.00  0.00           C  
ATOM    252  CG  LEU A  18      13.766   3.440   0.111  1.00  0.00           C  
ATOM    253  CD1 LEU A  18      12.846   4.267   1.002  1.00  0.00           C  
ATOM    254  CD2 LEU A  18      15.220   3.645   0.510  1.00  0.00           C  
ATOM    255  OXT LEU A  18      13.710   0.551  -2.432  1.00  0.00           O1-
ATOM    256  H   LEU A  18      10.665   0.266  -0.055  1.00  0.00           H  
ATOM    257  HA  LEU A  18      11.490   2.251  -0.763  1.00  0.00           H  
ATOM    258  HB2 LEU A  18      13.109   1.716   1.190  1.00  0.00           H  
ATOM    259  HB3 LEU A  18      14.282   1.374  -0.065  1.00  0.00           H  
ATOM    260  HG  LEU A  18      13.646   3.788  -0.905  1.00  0.00           H  
ATOM    261 HD11 LEU A  18      11.826   4.156   0.668  1.00  0.00           H  
ATOM    262 HD12 LEU A  18      13.132   5.308   0.946  1.00  0.00           H  
ATOM    263 HD13 LEU A  18      12.930   3.925   2.023  1.00  0.00           H  
ATOM    264 HD21 LEU A  18      15.373   3.275   1.513  1.00  0.00           H  
ATOM    265 HD22 LEU A  18      15.457   4.698   0.475  1.00  0.00           H  
ATOM    266 HD23 LEU A  18      15.860   3.109  -0.174  1.00  0.00           H  
TER     267      LEU A  18                                                      
ENDMDL                                                                          
MASTER      120    0    0    2    0    0    0    6  131    1    0    2          
END