HEADER    ANTIMICROBIAL PROTEIN                   01-AUG-19   6Q08              
TITLE     SYNOECA PEPTIDE WAS ISOLATED FROM THE VENOM OF WASP SYNOECA SURINAMA. 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNOECA PEPTIDE;                                           
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNOECA SURINAMA;                               
SOURCE   3 ORGANISM_TAXID: 1620924                                              
KEYWDS    ANTIMICROBIAL, PEPTIDE STRUCTURE, ANTIMICROBIAL PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.ALVES,L.V.RODRIGUES,L.M.LIAO                                      
REVDAT   2   14-JUN-23 6Q08    1       REMARK                                   
REVDAT   1   05-AUG-20 6Q08    0                                                
JRNL        AUTH   E.S.F.ALVES,L.V.RODRIGUES,L.M.LIAO                           
JRNL        TITL   NMR STRUCTURE OF THE ANTIMICROBIAL PEPTIDE ISOLATED FROM THE 
JRNL        TITL 2 VENOM OF WASP SYNOECA SURINAMA.                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IN THE FINAL STRUCTURE CALCULATION OF     
REMARK   3  SYNOECA-MP, 176 UNIQUE NOES AND 24 DIHEDRAL ANGLES WERE USED AS     
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 6Q08 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242882.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NEUTAL                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM SYNOECA, 100 MM [U-98% 2H]    
REMARK 210                                   SDS-D25, 5 % V/V [U-98% 2H] DSS,   
REMARK 210                                   90 % V/V H2O, 10 % [U-99% 2H]      
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH, NMRPIPE,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     NH2 A    15                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A     9     HG   SER A    13              1.44            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  13       67.22    -66.16                                   
REMARK 500  8 SER A  13       64.90    -69.95                                   
REMARK 500 10 LEU A   4      -37.68    -35.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30650   RELATED DB: BMRB                                 
REMARK 900 SYNOECA PEPTIDE WAS ISOLATED FROM THE VENOM OF WASP SYNOECA          
REMARK 900 SURINAMA.                                                            
DBREF  6Q08 A    1    15  PDB    6Q08     6Q08             1     15             
SEQRES   1 A   15  ILE ASN TRP LEU LYS LEU GLY LYS LYS ILE ILE ALA SER          
SEQRES   2 A   15  LEU NH2                                                      
HELIX    1 AA1 TRP A    3  SER A   13  1                                  11    
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   ILE A   1       5.580   5.052  -4.842  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.613   4.973  -3.363  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.720   4.006  -2.946  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.450   3.478  -3.790  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.261   4.470  -2.824  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.272   4.191  -3.965  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.657   5.516  -1.889  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.629   5.498  -4.451  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.911   4.153  -5.243  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.201   5.822  -5.154  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.613   5.240  -5.161  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.823   5.950  -2.959  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.428   3.560  -2.273  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.787   3.715  -4.784  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.497   3.532  -3.603  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.612   5.296  -1.736  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.758   6.495  -2.334  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.173   5.494  -0.943  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.624   5.567  -4.062  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.597   5.503  -5.530  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.207   6.344  -4.103  1.00  0.00           H  
ATOM     22  N   ASN A   2       6.830   3.773  -1.644  1.00  0.00           N  
ATOM     23  CA  ASN A   2       7.835   2.861  -1.113  1.00  0.00           C  
ATOM     24  C   ASN A   2       7.373   2.335   0.241  1.00  0.00           C  
ATOM     25  O   ASN A   2       7.178   3.108   1.180  1.00  0.00           O  
ATOM     26  CB  ASN A   2       9.182   3.580  -0.964  1.00  0.00           C  
ATOM     27  CG  ASN A   2      10.228   2.637  -0.380  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      10.139   2.257   0.787  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      11.214   2.231  -1.127  1.00  0.00           N  
ATOM     30  H   ASN A   2       6.213   4.218  -1.023  1.00  0.00           H  
ATOM     31  HA  ASN A   2       7.952   2.032  -1.794  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       9.513   3.919  -1.935  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       9.065   4.430  -0.308  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      11.281   2.536  -2.057  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      11.893   1.629  -0.760  1.00  0.00           H  
ATOM     36  N   TRP A   3       7.174   1.025   0.333  1.00  0.00           N  
ATOM     37  CA  TRP A   3       6.716   0.419   1.578  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.890  -0.032   2.435  1.00  0.00           C  
ATOM     39  O   TRP A   3       9.022  -0.115   1.959  1.00  0.00           O  
ATOM     40  CB  TRP A   3       5.830  -0.792   1.274  1.00  0.00           C  
ATOM     41  CG  TRP A   3       4.389  -0.394   1.296  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       3.501  -0.643   0.304  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.644   0.295   2.344  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       2.267  -0.141   0.674  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       2.304   0.442   1.920  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       4.000   0.806   3.605  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.351   1.069   2.720  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       3.043   1.437   4.415  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       1.720   1.567   3.973  1.00  0.00           C  
ATOM     50  H   TRP A   3       7.333   0.458  -0.449  1.00  0.00           H  
ATOM     51  HA  TRP A   3       6.137   1.145   2.128  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       6.080  -1.180   0.299  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       6.003  -1.557   2.015  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       3.719  -1.150  -0.623  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       1.449  -0.185   0.129  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       5.017   0.715   3.953  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       0.332   1.165   2.374  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       3.328   1.825   5.382  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       0.988   2.054   4.600  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.602  -0.334   3.697  1.00  0.00           N  
ATOM     61  CA  LEU A   4       8.624  -0.790   4.638  1.00  0.00           C  
ATOM     62  C   LEU A   4       9.578  -1.772   3.973  1.00  0.00           C  
ATOM     63  O   LEU A   4      10.787  -1.724   4.187  1.00  0.00           O  
ATOM     64  CB  LEU A   4       7.967  -1.486   5.838  1.00  0.00           C  
ATOM     65  CG  LEU A   4       6.736  -0.698   6.307  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       5.466  -1.339   5.733  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       6.662  -0.715   7.838  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.675  -0.251   4.004  1.00  0.00           H  
ATOM     69  HA  LEU A   4       9.186   0.060   4.990  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       7.664  -2.482   5.543  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       8.683  -1.558   6.644  1.00  0.00           H  
ATOM     72  HG  LEU A   4       6.809   0.324   5.962  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       5.661  -1.691   4.731  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       4.674  -0.606   5.708  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       5.167  -2.170   6.356  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       5.725  -0.284   8.157  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       7.479  -0.135   8.244  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       6.730  -1.732   8.192  1.00  0.00           H  
ATOM     79  N   LYS A   5       9.020  -2.669   3.174  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.825  -3.670   2.492  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.628  -3.030   1.369  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.826  -3.266   1.245  1.00  0.00           O  
ATOM     83  CB  LYS A   5       8.924  -4.778   1.931  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.484  -5.716   3.068  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.345  -5.069   3.871  1.00  0.00           C  
ATOM     86  CE  LYS A   5       7.601  -5.231   5.374  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       7.189  -6.593   5.808  1.00  0.00           N1+
ATOM     88  H   LYS A   5       8.051  -2.659   3.046  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.514  -4.109   3.200  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.048  -4.337   1.469  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       9.468  -5.346   1.191  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       8.141  -6.651   2.645  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.322  -5.907   3.720  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       7.281  -4.019   3.632  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.412  -5.545   3.617  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       8.652  -5.089   5.580  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       7.028  -4.494   5.917  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       6.926  -7.162   4.979  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       6.375  -6.523   6.451  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       7.975  -7.054   6.308  1.00  0.00           H  
ATOM    101  N   LEU A   6       9.969  -2.204   0.566  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.646  -1.527  -0.530  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.789  -0.681   0.015  1.00  0.00           C  
ATOM    104  O   LEU A   6      12.853  -0.580  -0.594  1.00  0.00           O  
ATOM    105  CB  LEU A   6       9.656  -0.630  -1.270  1.00  0.00           C  
ATOM    106  CG  LEU A   6       8.942  -1.434  -2.368  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       7.423  -1.292  -2.223  1.00  0.00           C  
ATOM    108  CD2 LEU A   6       9.367  -0.913  -3.745  1.00  0.00           C  
ATOM    109  H   LEU A   6       9.017  -2.038   0.716  1.00  0.00           H  
ATOM    110  HA  LEU A   6      11.037  -2.264  -1.214  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       8.934  -0.246  -0.568  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      10.191   0.190  -1.715  1.00  0.00           H  
ATOM    113  HG  LEU A   6       9.209  -2.475  -2.282  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       7.156  -0.246  -2.201  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       7.104  -1.766  -1.306  1.00  0.00           H  
ATOM    116 HD13 LEU A   6       6.936  -1.771  -3.060  1.00  0.00           H  
ATOM    117 HD21 LEU A   6      10.437  -1.007  -3.849  1.00  0.00           H  
ATOM    118 HD22 LEU A   6       9.082   0.124  -3.845  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       8.878  -1.496  -4.512  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.554  -0.071   1.169  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.555   0.773   1.804  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.833  -0.003   2.108  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.936   0.529   1.970  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.677  -0.186   1.601  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.790   1.600   1.150  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.152   1.162   2.729  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.693  -1.260   2.525  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.863  -2.072   2.855  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.829  -2.120   1.684  1.00  0.00           C  
ATOM    130  O   LYS A   8      17.046  -2.044   1.861  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.436  -3.497   3.223  1.00  0.00           C  
ATOM    132  CG  LYS A   8      14.452  -3.659   4.748  1.00  0.00           C  
ATOM    133  CD  LYS A   8      13.388  -2.757   5.372  1.00  0.00           C  
ATOM    134  CE  LYS A   8      13.482  -2.826   6.899  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      14.907  -2.766   7.322  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.793  -1.643   2.618  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.365  -1.628   3.701  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.440  -3.685   2.847  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      15.124  -4.202   2.784  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      14.248  -4.690   5.002  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      15.426  -3.381   5.130  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      13.537  -1.734   5.047  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      12.411  -3.093   5.060  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      12.944  -1.995   7.325  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      13.045  -3.749   7.243  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      14.957  -2.560   8.338  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      15.397  -2.016   6.791  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      15.369  -3.679   7.135  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.279  -2.226   0.488  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.103  -2.268  -0.710  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.853  -0.958  -0.850  1.00  0.00           C  
ATOM    152  O   LYS A   9      18.004  -0.923  -1.294  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.232  -2.503  -1.947  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.585  -3.894  -1.849  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.165  -3.783  -1.278  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.827  -5.058  -0.501  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      13.121  -6.250  -1.343  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.308  -2.263   0.413  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.816  -3.076  -0.620  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.465  -1.738  -2.003  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.851  -2.457  -2.833  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.537  -4.338  -2.831  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.180  -4.522  -1.204  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.103  -2.936  -0.610  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.462  -3.658  -2.089  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      13.426  -5.098   0.396  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      11.781  -5.052  -0.236  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.233  -5.962  -2.333  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      12.337  -6.929  -1.265  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      14.001  -6.700  -1.015  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.192   0.122  -0.458  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.802   1.434  -0.539  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.789   1.608   0.598  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.871   2.165   0.415  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.733   2.526  -0.448  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.461   2.114  -1.213  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.284   3.819  -1.046  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.810   1.234  -2.421  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.283   0.030  -0.105  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.325   1.529  -1.481  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.490   2.693   0.591  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      13.810   1.565  -0.553  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      13.950   3.003  -1.558  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      17.263   4.018  -0.633  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      15.621   4.639  -0.809  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      16.360   3.715  -2.117  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      15.805   1.468  -2.767  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      14.102   1.414  -3.213  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.764   0.193  -2.135  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.426   1.104   1.768  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.308   1.199   2.916  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.516   0.312   2.669  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.612   0.566   3.171  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.574   0.765   4.193  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.401   1.718   4.469  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.538   0.785   5.385  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.927   3.080   4.932  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.560   0.652   1.858  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.630   2.224   3.015  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.198  -0.239   4.063  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      15.820   1.847   3.569  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.773   1.301   5.241  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      19.188  -0.076   5.339  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      17.973   0.758   6.306  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      19.132   1.689   5.357  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      17.255   3.650   4.076  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      17.756   2.939   5.608  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      16.138   3.616   5.442  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.303  -0.724   1.868  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.366  -1.649   1.528  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.216  -1.052   0.420  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.426  -1.292   0.348  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.771  -2.973   1.050  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.408  -0.862   1.490  1.00  0.00           H  
ATOM    215  HA  ALA A  12      20.980  -1.827   2.397  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      19.115  -2.791   0.212  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      19.213  -3.429   1.854  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      20.568  -3.633   0.745  1.00  0.00           H  
ATOM    219  N   SER A  13      20.575  -0.265  -0.439  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.281   0.379  -1.539  1.00  0.00           C  
ATOM    221  C   SER A  13      22.276   1.400  -0.994  1.00  0.00           C  
ATOM    222  O   SER A  13      22.113   2.611  -1.179  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.286   1.077  -2.472  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.349   0.126  -2.975  1.00  0.00           O  
ATOM    225  H   SER A  13      19.612  -0.106  -0.323  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.820  -0.374  -2.100  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.760   1.844  -1.927  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.828   1.534  -3.292  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.907  -0.294  -2.215  1.00  0.00           H  
ATOM    230  N   LEU A  14      23.304   0.906  -0.312  1.00  0.00           N  
ATOM    231  CA  LEU A  14      24.322   1.777   0.266  1.00  0.00           C  
ATOM    232  C   LEU A  14      23.669   2.836   1.152  1.00  0.00           C  
ATOM    233  O   LEU A  14      24.095   3.994   1.164  1.00  0.00           O  
ATOM    234  CB  LEU A  14      25.134   2.451  -0.850  1.00  0.00           C  
ATOM    235  CG  LEU A  14      26.431   1.667  -1.091  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      26.971   1.977  -2.488  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      27.479   2.067  -0.046  1.00  0.00           C  
ATOM    238  H   LEU A  14      22.306   1.597   1.884  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.988   1.182   0.871  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      24.546   2.467  -1.756  1.00  0.00           H  
ATOM    241  HG  LEU A  14      26.229   0.610  -1.011  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      27.789   1.309  -2.712  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      27.319   2.999  -2.520  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      26.188   1.836  -3.217  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      27.620   3.138  -0.065  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      28.415   1.578  -0.272  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      27.145   1.765   0.936  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       1.057   3.601  -1.676  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.435   4.068  -1.994  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.356   2.854  -2.036  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.893   1.711  -2.080  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.931   5.056  -0.918  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.742   5.663  -0.166  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.733   6.185  -1.576  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.238   6.723   0.821  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.086   2.947  -0.869  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.666   3.108  -2.501  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.457   4.415  -1.441  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.434   4.555  -2.960  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.565   4.533  -0.218  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.067   6.120  -0.871  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.229   4.886   0.378  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.091   6.862  -0.814  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.102   6.725  -2.265  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.573   5.769  -2.110  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.303   6.615   0.962  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.735   6.596   1.771  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.026   7.709   0.429  1.00  0.00           H  
ATOM     22  N   ASN A   2       4.658   3.100  -2.006  1.00  0.00           N  
ATOM     23  CA  ASN A   2       5.632   2.016  -2.029  1.00  0.00           C  
ATOM     24  C   ASN A   2       5.415   1.098  -0.833  1.00  0.00           C  
ATOM     25  O   ASN A   2       4.972   1.543   0.227  1.00  0.00           O  
ATOM     26  CB  ASN A   2       7.057   2.582  -1.982  1.00  0.00           C  
ATOM     27  CG  ASN A   2       7.133   3.709  -0.957  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       6.750   4.841  -1.251  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       7.596   3.468   0.235  1.00  0.00           N  
ATOM     30  H   ASN A   2       4.970   4.029  -1.956  1.00  0.00           H  
ATOM     31  HA  ASN A   2       5.510   1.448  -2.939  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       7.748   1.797  -1.707  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       7.326   2.969  -2.957  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       7.892   2.564   0.476  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       7.651   4.191   0.895  1.00  0.00           H  
ATOM     36  N   TRP A   3       5.734  -0.180  -1.004  1.00  0.00           N  
ATOM     37  CA  TRP A   3       5.572  -1.144   0.077  1.00  0.00           C  
ATOM     38  C   TRP A   3       6.727  -1.022   1.061  1.00  0.00           C  
ATOM     39  O   TRP A   3       7.885  -1.017   0.658  1.00  0.00           O  
ATOM     40  CB  TRP A   3       5.537  -2.573  -0.478  1.00  0.00           C  
ATOM     41  CG  TRP A   3       4.463  -2.690  -1.507  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       4.674  -2.920  -2.822  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.021  -2.583  -1.335  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       3.451  -2.974  -3.467  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       2.404  -2.769  -2.591  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       2.200  -2.349  -0.218  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.018  -2.723  -2.738  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       0.803  -2.299  -0.364  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       0.214  -2.488  -1.621  1.00  0.00           C  
ATOM     50  H   TRP A   3       6.088  -0.475  -1.866  1.00  0.00           H  
ATOM     51  HA  TRP A   3       4.645  -0.945   0.594  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       6.489  -2.810  -0.924  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       5.338  -3.266   0.329  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       5.639  -3.048  -3.291  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       3.326  -3.138  -4.426  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       2.643  -2.205   0.756  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       0.569  -2.869  -3.711  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       0.180  -2.113   0.499  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -0.861  -2.446  -1.727  1.00  0.00           H  
ATOM     60  N   LEU A   4       6.393  -0.925   2.347  1.00  0.00           N  
ATOM     61  CA  LEU A   4       7.400  -0.808   3.409  1.00  0.00           C  
ATOM     62  C   LEU A   4       8.673  -1.560   3.041  1.00  0.00           C  
ATOM     63  O   LEU A   4       9.787  -1.066   3.234  1.00  0.00           O  
ATOM     64  CB  LEU A   4       6.849  -1.401   4.718  1.00  0.00           C  
ATOM     65  CG  LEU A   4       5.372  -1.034   4.895  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       4.501  -2.025   4.114  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       5.006  -1.104   6.381  1.00  0.00           C  
ATOM     68  H   LEU A   4       5.448  -0.935   2.590  1.00  0.00           H  
ATOM     69  HA  LEU A   4       7.636   0.235   3.565  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       6.943  -2.477   4.693  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       7.416  -1.017   5.553  1.00  0.00           H  
ATOM     72  HG  LEU A   4       5.202  -0.032   4.528  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       5.131  -2.672   3.521  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       3.831  -1.484   3.466  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       3.926  -2.624   4.805  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       4.288  -0.331   6.613  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       5.892  -0.961   6.979  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       4.577  -2.070   6.600  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.493  -2.764   2.528  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.610  -3.617   2.142  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.581  -2.889   1.219  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.792  -3.091   1.304  1.00  0.00           O  
ATOM     83  CB  LYS A   5       9.080  -4.883   1.462  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.484  -5.828   2.520  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.056  -5.385   2.884  1.00  0.00           C  
ATOM     86  CE  LYS A   5       6.968  -5.097   4.385  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       7.012  -6.386   5.130  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.583  -3.096   2.412  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.144  -3.903   3.034  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.317  -4.617   0.744  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       9.892  -5.385   0.952  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       8.457  -6.831   2.124  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.103  -5.812   3.405  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       6.794  -4.497   2.334  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.363  -6.173   2.634  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       7.799  -4.474   4.685  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       6.040  -4.588   4.605  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       7.864  -6.920   4.859  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       6.168  -6.950   4.900  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       7.032  -6.203   6.153  1.00  0.00           H  
ATOM    101  N   LEU A   6      10.056  -2.057   0.329  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.908  -1.330  -0.595  1.00  0.00           C  
ATOM    103  C   LEU A   6      12.030  -0.634   0.155  1.00  0.00           C  
ATOM    104  O   LEU A   6      13.193  -0.688  -0.246  1.00  0.00           O  
ATOM    105  CB  LEU A   6      10.086  -0.283  -1.361  1.00  0.00           C  
ATOM    106  CG  LEU A   6       9.570  -0.863  -2.689  1.00  0.00           C  
ATOM    107  CD1 LEU A   6      10.743  -1.350  -3.539  1.00  0.00           C  
ATOM    108  CD2 LEU A   6       8.629  -2.040  -2.420  1.00  0.00           C  
ATOM    109  H   LEU A   6       9.087  -1.922   0.296  1.00  0.00           H  
ATOM    110  HA  LEU A   6      11.334  -2.025  -1.299  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       9.249   0.028  -0.757  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      10.708   0.571  -1.565  1.00  0.00           H  
ATOM    113  HG  LEU A   6       9.037  -0.093  -3.229  1.00  0.00           H  
ATOM    114 HD11 LEU A   6      10.467  -1.313  -4.584  1.00  0.00           H  
ATOM    115 HD12 LEU A   6      10.984  -2.368  -3.271  1.00  0.00           H  
ATOM    116 HD13 LEU A   6      11.605  -0.720  -3.372  1.00  0.00           H  
ATOM    117 HD21 LEU A   6       8.277  -1.999  -1.401  1.00  0.00           H  
ATOM    118 HD22 LEU A   6       9.159  -2.968  -2.582  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       7.787  -1.986  -3.095  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.667   0.028   1.243  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.632   0.758   2.051  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.878  -0.075   2.320  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.994   0.443   2.292  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.721   0.040   1.501  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.917   1.659   1.533  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.174   1.024   2.991  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.689  -1.360   2.585  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.820  -2.232   2.866  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.734  -2.311   1.656  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.960  -2.299   1.792  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.335  -3.634   3.236  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.066  -3.554   4.100  1.00  0.00           C  
ATOM    133  CD  LYS A   8      13.276  -2.609   5.294  1.00  0.00           C  
ATOM    134  CE  LYS A   8      13.497  -3.429   6.568  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      14.894  -3.938   6.594  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.782  -1.725   2.596  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.379  -1.828   3.696  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      14.114  -4.182   2.330  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      15.110  -4.149   3.782  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      12.248  -3.189   3.498  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      12.825  -4.543   4.466  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      14.135  -1.978   5.118  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      12.398  -1.990   5.421  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      13.323  -2.804   7.433  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      12.809  -4.260   6.586  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      15.359  -3.749   5.683  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      14.891  -4.964   6.768  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      15.422  -3.458   7.354  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.139  -2.375   0.473  1.00  0.00           N  
ATOM    150  CA  LYS A   9      15.922  -2.442  -0.754  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.662  -1.132  -0.976  1.00  0.00           C  
ATOM    152  O   LYS A   9      17.694  -1.100  -1.643  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.026  -2.724  -1.964  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.453  -4.145  -1.864  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.060  -4.106  -1.241  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.534  -5.536  -1.098  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      12.930  -6.095   0.226  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.161  -2.366   0.424  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.644  -3.240  -0.662  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.223  -2.001  -1.995  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.614  -2.642  -2.868  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.383  -4.574  -2.852  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.104  -4.756  -1.253  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.110  -3.632  -0.272  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.397  -3.548  -1.883  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      11.460  -5.532  -1.181  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      12.947  -6.152  -1.884  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      12.440  -5.587   0.988  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      13.957  -6.002   0.354  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      12.674  -7.102   0.266  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.129  -0.052  -0.426  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.756   1.251  -0.591  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.751   1.519   0.533  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.833   2.057   0.298  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.693   2.351  -0.591  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.413   1.895  -1.322  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.259   3.581  -1.287  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.744   0.935  -2.474  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.299  -0.129   0.090  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.279   1.274  -1.539  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.451   2.603   0.431  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      13.767   1.393  -0.620  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      13.903   2.759  -1.718  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      15.484   4.323  -1.395  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      16.627   3.300  -2.260  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      17.070   3.985  -0.697  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      14.649  -0.085  -2.130  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      15.752   1.108  -2.814  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.056   1.101  -3.291  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.391   1.126   1.750  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.273   1.334   2.886  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.541   0.526   2.670  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.628   0.889   3.128  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.574   0.911   4.190  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.430   1.896   4.505  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.583   0.914   5.347  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.984   3.126   5.231  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.524   0.684   1.883  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.528   2.380   2.936  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.171  -0.085   4.072  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      15.957   2.207   3.584  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.697   1.411   5.135  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      19.120   1.852   5.358  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.283   0.100   5.217  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      18.059   0.792   6.284  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      16.209   3.876   5.314  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      17.814   3.531   4.673  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      17.317   2.844   6.219  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.384  -0.573   1.957  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.495  -1.450   1.650  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.278  -0.918   0.454  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.491  -1.115   0.355  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.955  -2.842   1.336  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.491  -0.798   1.621  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.150  -1.510   2.507  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      19.442  -3.230   2.203  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      20.771  -3.497   1.076  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      19.265  -2.780   0.508  1.00  0.00           H  
ATOM    219  N   SER A  13      20.581  -0.253  -0.456  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.227   0.291  -1.648  1.00  0.00           C  
ATOM    221  C   SER A  13      21.627   1.751  -1.453  1.00  0.00           C  
ATOM    222  O   SER A  13      21.180   2.627  -2.200  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.285   0.178  -2.845  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.680  -1.114  -2.848  1.00  0.00           O  
ATOM    225  H   SER A  13      19.615  -0.129  -0.330  1.00  0.00           H  
ATOM    226  HA  SER A  13      22.115  -0.288  -1.856  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.516   0.930  -2.772  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.846   0.328  -3.758  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.823  -1.041  -2.389  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.481   2.010  -0.470  1.00  0.00           N  
ATOM    231  CA  LEU A  14      22.946   3.372  -0.210  1.00  0.00           C  
ATOM    232  C   LEU A  14      21.779   4.318   0.063  1.00  0.00           C  
ATOM    233  O   LEU A  14      21.947   5.541   0.054  1.00  0.00           O  
ATOM    234  CB  LEU A  14      23.741   3.877  -1.414  1.00  0.00           C  
ATOM    235  CG  LEU A  14      25.203   3.440  -1.274  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      25.884   3.492  -2.641  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      25.938   4.379  -0.308  1.00  0.00           C  
ATOM    238  H   LEU A  14      20.456   2.862   0.318  1.00  0.00           H  
ATOM    239  HA  LEU A  14      23.593   3.362   0.650  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      23.320   3.462  -2.320  1.00  0.00           H  
ATOM    241  HG  LEU A  14      25.242   2.429  -0.894  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      26.833   2.976  -2.589  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      26.047   4.521  -2.921  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      25.254   3.011  -3.376  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      25.375   5.292  -0.186  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      26.916   4.611  -0.706  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      26.050   3.893   0.652  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       3.750   7.128   2.126  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.997   6.821   2.856  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.706   5.662   2.153  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.125   4.996   1.290  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.650   6.422   4.298  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.136   6.198   4.451  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.097   7.513   5.276  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.839   5.714   5.873  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.239   6.246   1.939  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.981   7.591   1.229  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.160   7.755   2.702  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.638   7.691   2.860  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.159   5.509   4.533  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.608   7.124   4.265  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.810   5.449   3.746  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.659   8.269   4.751  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.716   7.070   6.042  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.230   7.963   5.737  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.560   4.961   6.156  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.847   5.291   5.910  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.901   6.547   6.561  1.00  0.00           H  
ATOM     22  N   ASN A   2       6.956   5.414   2.536  1.00  0.00           N  
ATOM     23  CA  ASN A   2       7.722   4.323   1.948  1.00  0.00           C  
ATOM     24  C   ASN A   2       7.098   2.993   2.335  1.00  0.00           C  
ATOM     25  O   ASN A   2       6.407   2.902   3.349  1.00  0.00           O  
ATOM     26  CB  ASN A   2       9.180   4.387   2.423  1.00  0.00           C  
ATOM     27  CG  ASN A   2       9.413   3.476   3.625  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       9.518   3.952   4.757  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       9.507   2.191   3.451  1.00  0.00           N  
ATOM     30  H   ASN A   2       7.365   5.965   3.232  1.00  0.00           H  
ATOM     31  HA  ASN A   2       7.700   4.418   0.871  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       9.830   4.080   1.614  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       9.415   5.404   2.696  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       9.428   1.808   2.553  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       9.674   1.602   4.219  1.00  0.00           H  
ATOM     36  N   TRP A   3       7.334   1.971   1.523  1.00  0.00           N  
ATOM     37  CA  TRP A   3       6.773   0.652   1.789  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.703  -0.183   2.675  1.00  0.00           C  
ATOM     39  O   TRP A   3       8.927  -0.156   2.514  1.00  0.00           O  
ATOM     40  CB  TRP A   3       6.503  -0.065   0.468  1.00  0.00           C  
ATOM     41  CG  TRP A   3       5.236   0.465  -0.115  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       5.156   1.437  -1.052  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.867   0.074   0.189  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       3.821   1.671  -1.335  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       2.990   0.857  -0.597  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       3.309  -0.869   1.068  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.606   0.703  -0.521  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       1.916  -1.027   1.149  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       1.067  -0.237   0.360  1.00  0.00           C  
ATOM     50  H   TRP A   3       7.884   2.110   0.723  1.00  0.00           H  
ATOM     51  HA  TRP A   3       5.831   0.779   2.306  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       7.316   0.119  -0.215  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       6.403  -1.123   0.642  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       5.998   1.953  -1.499  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       3.487   2.334  -1.982  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       3.955  -1.484   1.680  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       0.953   1.312  -1.130  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       1.495  -1.757   1.827  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -0.002  -0.361   0.427  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.091  -0.904   3.620  1.00  0.00           N  
ATOM     61  CA  LEU A   4       7.811  -1.747   4.586  1.00  0.00           C  
ATOM     62  C   LEU A   4       9.024  -2.464   3.987  1.00  0.00           C  
ATOM     63  O   LEU A   4      10.073  -2.542   4.631  1.00  0.00           O  
ATOM     64  CB  LEU A   4       6.859  -2.804   5.165  1.00  0.00           C  
ATOM     65  CG  LEU A   4       5.751  -2.131   5.981  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       4.506  -1.947   5.107  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       5.404  -3.010   7.186  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.116  -0.853   3.684  1.00  0.00           H  
ATOM     69  HA  LEU A   4       8.150  -1.121   5.399  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       6.418  -3.369   4.358  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       7.417  -3.474   5.804  1.00  0.00           H  
ATOM     72  HG  LEU A   4       6.092  -1.165   6.328  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       3.624  -2.202   5.675  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       4.572  -2.592   4.241  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       4.441  -0.919   4.785  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       4.552  -2.591   7.700  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       6.248  -3.049   7.859  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       5.164  -4.007   6.849  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.875  -3.030   2.792  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.975  -3.771   2.171  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.595  -3.003   1.004  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.817  -2.906   0.904  1.00  0.00           O  
ATOM     83  CB  LYS A   5       9.475  -5.135   1.675  1.00  0.00           C  
ATOM     84  CG  LYS A   5       9.081  -6.010   2.871  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.612  -5.766   3.226  1.00  0.00           C  
ATOM     86  CE  LYS A   5       7.276  -6.458   4.551  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       8.036  -7.736   4.656  1.00  0.00           N1+
ATOM     88  H   LYS A   5       8.009  -2.971   2.332  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.741  -3.938   2.915  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.618  -4.996   1.032  1.00  0.00           H  
ATOM     91  HB3 LYS A   5      10.262  -5.626   1.119  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       9.217  -7.050   2.614  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.699  -5.765   3.720  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       7.433  -4.708   3.318  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.983  -6.167   2.449  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       7.545  -5.812   5.374  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       6.214  -6.666   4.589  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       9.056  -7.539   4.671  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       7.811  -8.341   3.841  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       7.766  -8.228   5.531  1.00  0.00           H  
ATOM    101  N   LEU A   6       9.759  -2.474   0.118  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.261  -1.740  -1.043  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.241  -0.646  -0.638  1.00  0.00           C  
ATOM    104  O   LEU A   6      12.168  -0.330  -1.384  1.00  0.00           O  
ATOM    105  CB  LEU A   6       9.099  -1.122  -1.819  1.00  0.00           C  
ATOM    106  CG  LEU A   6       8.920  -1.869  -3.148  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       7.657  -1.368  -3.849  1.00  0.00           C  
ATOM    108  CD2 LEU A   6      10.133  -1.618  -4.058  1.00  0.00           C  
ATOM    109  H   LEU A   6       8.794  -2.591   0.237  1.00  0.00           H  
ATOM    110  HA  LEU A   6      10.772  -2.434  -1.694  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       8.197  -1.199  -1.233  1.00  0.00           H  
ATOM    112  HB3 LEU A   6       9.312  -0.080  -2.019  1.00  0.00           H  
ATOM    113  HG  LEU A   6       8.825  -2.930  -2.952  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       7.453  -1.990  -4.709  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       7.804  -0.349  -4.172  1.00  0.00           H  
ATOM    116 HD13 LEU A   6       6.821  -1.410  -3.167  1.00  0.00           H  
ATOM    117 HD21 LEU A   6      10.773  -2.490  -4.064  1.00  0.00           H  
ATOM    118 HD22 LEU A   6      10.690  -0.767  -3.698  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       9.790  -1.419  -5.065  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.029  -0.058   0.531  1.00  0.00           N  
ATOM    121  CA  GLY A   7      11.904   1.015   0.994  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.194   0.480   1.618  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.194   1.196   1.693  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.269  -0.335   1.084  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.156   1.647   0.155  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      11.379   1.604   1.730  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.170  -0.765   2.076  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.351  -1.350   2.708  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.484  -1.541   1.710  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.650  -1.311   2.035  1.00  0.00           O  
ATOM    131  CB  LYS A   8      13.997  -2.701   3.324  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.585  -2.528   4.795  1.00  0.00           C  
ATOM    133  CD  LYS A   8      12.653  -1.315   4.949  1.00  0.00           C  
ATOM    134  CE  LYS A   8      11.986  -1.328   6.334  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      11.636  -2.721   6.715  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.346  -1.295   2.001  1.00  0.00           H  
ATOM    137  HA  LYS A   8      14.689  -0.692   3.487  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.179  -3.139   2.771  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      14.858  -3.352   3.265  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      13.074  -3.421   5.123  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      14.468  -2.380   5.401  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      13.226  -0.404   4.840  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      11.890  -1.347   4.186  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      12.663  -0.913   7.063  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      11.087  -0.729   6.301  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      12.501  -3.285   6.809  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      11.022  -3.138   5.985  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      11.130  -2.714   7.628  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.145  -1.959   0.499  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.158  -2.175  -0.532  1.00  0.00           C  
ATOM    151  C   LYS A   9      17.104  -0.992  -0.584  1.00  0.00           C  
ATOM    152  O   LYS A   9      18.315  -1.144  -0.758  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.502  -2.319  -1.909  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.663  -3.602  -1.943  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.179  -3.263  -1.788  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.369  -4.559  -1.670  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      12.935  -5.588  -2.587  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.204  -2.128   0.296  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.714  -3.073  -0.308  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.870  -1.456  -2.103  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      16.271  -2.375  -2.666  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.819  -4.108  -2.884  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      14.971  -4.252  -1.134  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.042  -2.667  -0.897  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.840  -2.704  -2.649  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      12.408  -4.920  -0.655  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      11.340  -4.368  -1.943  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.756  -6.043  -2.142  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      13.231  -5.134  -3.478  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      12.214  -6.310  -2.791  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.530   0.186  -0.456  1.00  0.00           N  
ATOM    172  CA  ILE A  10      17.298   1.409  -0.516  1.00  0.00           C  
ATOM    173  C   ILE A  10      18.247   1.497   0.665  1.00  0.00           C  
ATOM    174  O   ILE A  10      19.379   1.966   0.530  1.00  0.00           O  
ATOM    175  CB  ILE A  10      16.360   2.618  -0.513  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      15.072   2.314  -1.299  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      17.076   3.808  -1.140  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      15.384   1.484  -2.548  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.560   0.234  -0.329  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.874   1.413  -1.431  1.00  0.00           H  
ATOM    181  HB  ILE A  10      16.103   2.863   0.507  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      14.393   1.759  -0.670  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      14.607   3.246  -1.597  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      17.293   3.597  -2.176  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      17.998   3.988  -0.607  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      16.447   4.678  -1.072  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      15.516   0.449  -2.274  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      16.286   1.851  -3.012  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.562   1.564  -3.244  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.789   1.036   1.818  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.622   1.070   3.005  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.772   0.106   2.806  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.876   0.307   3.318  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.809   0.694   4.253  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.518   1.515   4.286  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.622   0.985   5.522  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      15.698   1.115   5.513  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.891   0.657   1.869  1.00  0.00           H  
ATOM    199  HA  ILE A  11      19.013   2.072   3.114  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.563  -0.360   4.220  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      16.761   2.570   4.337  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.943   1.323   3.393  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      18.064   1.655   6.162  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.560   1.445   5.254  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      18.812   0.061   6.048  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      14.658   1.339   5.340  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      16.047   1.664   6.376  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      15.813   0.055   5.691  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.506  -0.925   2.022  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.516  -1.912   1.714  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.406  -1.364   0.614  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.611  -1.623   0.574  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.849  -3.203   1.248  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.612  -1.009   1.625  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.108  -2.111   2.596  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      20.418  -4.049   1.599  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      19.808  -3.215   0.171  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      18.847  -3.253   1.648  1.00  0.00           H  
ATOM    219  N   SER A  13      20.799  -0.577  -0.262  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.529   0.044  -1.349  1.00  0.00           C  
ATOM    221  C   SER A  13      22.432   1.137  -0.789  1.00  0.00           C  
ATOM    222  O   SER A  13      22.254   2.320  -1.085  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.545   0.633  -2.362  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.499  -0.308  -2.610  1.00  0.00           O  
ATOM    225  H   SER A  13      19.841  -0.394  -0.158  1.00  0.00           H  
ATOM    226  HA  SER A  13      22.137  -0.702  -1.838  1.00  0.00           H  
ATOM    227  HB2 SER A  13      20.121   1.543  -1.966  1.00  0.00           H  
ATOM    228  HB3 SER A  13      21.071   0.856  -3.281  1.00  0.00           H  
ATOM    229  HG  SER A  13      19.171  -0.629  -1.753  1.00  0.00           H  
ATOM    230  N   LEU A  14      23.390   0.733   0.040  1.00  0.00           N  
ATOM    231  CA  LEU A  14      24.311   1.685   0.652  1.00  0.00           C  
ATOM    232  C   LEU A  14      23.540   2.696   1.494  1.00  0.00           C  
ATOM    233  O   LEU A  14      23.956   3.846   1.628  1.00  0.00           O  
ATOM    234  CB  LEU A  14      25.108   2.414  -0.436  1.00  0.00           C  
ATOM    235  CG  LEU A  14      26.420   1.666  -0.705  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      27.122   2.277  -1.917  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      27.345   1.774   0.514  1.00  0.00           C  
ATOM    238  H   LEU A  14      22.099   1.418   1.968  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.998   1.152   1.290  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      24.521   2.451  -1.346  1.00  0.00           H  
ATOM    241  HG  LEU A  14      26.205   0.626  -0.907  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      26.608   1.986  -2.820  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      28.143   1.927  -1.955  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      27.114   3.352  -1.834  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      27.577   0.783   0.883  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      26.856   2.339   1.292  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      28.258   2.276   0.228  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       6.362   7.837  -2.101  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.882   7.532  -0.747  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.661   6.223  -0.816  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.653   5.541  -1.843  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.718   7.388   0.257  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.449   8.074  -0.273  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.107   8.032   1.589  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.513   7.019  -0.860  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.460   7.344  -2.247  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.051   7.521  -2.813  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.216   8.857  -2.196  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.543   8.325  -0.425  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.517   6.337   0.420  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.944   8.584   0.541  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.709   8.792  -1.033  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.086   7.686   1.881  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.386   7.754   2.345  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.119   9.106   1.481  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.787   7.495  -1.503  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.003   6.510  -0.057  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.086   6.303  -1.433  1.00  0.00           H  
ATOM     22  N   ASN A   2       8.307   5.867   0.287  1.00  0.00           N  
ATOM     23  CA  ASN A   2       9.057   4.619   0.351  1.00  0.00           C  
ATOM     24  C   ASN A   2       8.107   3.507   0.766  1.00  0.00           C  
ATOM     25  O   ASN A   2       7.271   3.708   1.647  1.00  0.00           O  
ATOM     26  CB  ASN A   2      10.200   4.723   1.364  1.00  0.00           C  
ATOM     27  CG  ASN A   2      11.356   3.840   0.910  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      11.130   2.786   0.310  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      12.585   4.201   1.151  1.00  0.00           N  
ATOM     30  H   ASN A   2       8.259   6.439   1.075  1.00  0.00           H  
ATOM     31  HA  ASN A   2       9.468   4.397  -0.624  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.534   5.749   1.432  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       9.855   4.391   2.334  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      12.768   5.038   1.631  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      13.328   3.643   0.838  1.00  0.00           H  
ATOM     36  N   TRP A   3       8.213   2.352   0.121  1.00  0.00           N  
ATOM     37  CA  TRP A   3       7.323   1.235   0.436  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.935   0.316   1.491  1.00  0.00           C  
ATOM     39  O   TRP A   3       9.139   0.041   1.480  1.00  0.00           O  
ATOM     40  CB  TRP A   3       6.989   0.452  -0.833  1.00  0.00           C  
ATOM     41  CG  TRP A   3       6.139   1.315  -1.710  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       6.593   2.075  -2.729  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       4.702   1.540  -1.647  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       5.526   2.741  -3.304  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       4.338   2.443  -2.672  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       3.687   1.045  -0.814  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       3.015   2.848  -2.862  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       2.353   1.449  -0.998  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       2.019   2.348  -2.021  1.00  0.00           C  
ATOM     50  H   TRP A   3       8.886   2.249  -0.581  1.00  0.00           H  
ATOM     51  HA  TRP A   3       6.403   1.637   0.834  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       7.900   0.189  -1.350  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       6.448  -0.446  -0.575  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       7.624   2.148  -3.048  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       5.587   3.355  -4.068  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       3.933   0.351  -0.025  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       2.764   3.541  -3.654  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       1.582   1.062  -0.347  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       0.990   2.654  -2.157  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.079  -0.136   2.403  1.00  0.00           N  
ATOM     61  CA  LEU A   4       7.476  -1.011   3.506  1.00  0.00           C  
ATOM     62  C   LEU A   4       8.592  -1.972   3.115  1.00  0.00           C  
ATOM     63  O   LEU A   4       9.522  -2.198   3.895  1.00  0.00           O  
ATOM     64  CB  LEU A   4       6.263  -1.827   3.983  1.00  0.00           C  
ATOM     65  CG  LEU A   4       5.005  -0.953   3.982  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       4.265  -1.095   2.648  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       4.074  -1.390   5.113  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.142   0.140   2.344  1.00  0.00           H  
ATOM     69  HA  LEU A   4       7.820  -0.398   4.326  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       6.118  -2.668   3.322  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       6.445  -2.188   4.983  1.00  0.00           H  
ATOM     72  HG  LEU A   4       5.283   0.081   4.131  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       3.579  -0.271   2.527  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       3.713  -2.024   2.638  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       4.975  -1.093   1.837  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       4.379  -0.915   6.034  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       4.121  -2.465   5.228  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       3.066  -1.097   4.874  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.486  -2.562   1.930  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.488  -3.524   1.478  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.680  -2.818   0.838  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.833  -3.127   1.147  1.00  0.00           O  
ATOM     83  CB  LYS A   5       8.864  -4.492   0.460  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.180  -5.658   1.191  1.00  0.00           C  
ATOM     85  CD  LYS A   5       6.972  -5.143   1.997  1.00  0.00           C  
ATOM     86  CE  LYS A   5       7.169  -5.448   3.485  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       7.136  -6.918   3.698  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.713  -2.364   1.361  1.00  0.00           H  
ATOM     89  HA  LYS A   5       9.838  -4.094   2.327  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.135  -3.964  -0.138  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       9.640  -4.880  -0.185  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       7.843  -6.388   0.467  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       8.886  -6.119   1.860  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       6.875  -4.079   1.862  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.072  -5.630   1.649  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       8.124  -5.060   3.808  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       6.380  -4.984   4.062  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       7.697  -7.390   2.959  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       6.154  -7.255   3.660  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       7.542  -7.142   4.630  1.00  0.00           H  
ATOM    101  N   LEU A   6      10.404  -1.872  -0.048  1.00  0.00           N  
ATOM    102  CA  LEU A   6      11.473  -1.144  -0.711  1.00  0.00           C  
ATOM    103  C   LEU A   6      12.378  -0.501   0.323  1.00  0.00           C  
ATOM    104  O   LEU A   6      13.601  -0.560   0.212  1.00  0.00           O  
ATOM    105  CB  LEU A   6      10.891  -0.065  -1.625  1.00  0.00           C  
ATOM    106  CG  LEU A   6      10.906  -0.559  -3.073  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       9.993  -1.777  -3.215  1.00  0.00           C  
ATOM    108  CD2 LEU A   6      10.406   0.552  -3.995  1.00  0.00           C  
ATOM    109  H   LEU A   6       9.473  -1.657  -0.255  1.00  0.00           H  
ATOM    110  HA  LEU A   6      12.054  -1.835  -1.305  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       9.879   0.152  -1.325  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      11.489   0.830  -1.544  1.00  0.00           H  
ATOM    113  HG  LEU A   6      11.914  -0.834  -3.350  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       9.710  -1.895  -4.250  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       9.107  -1.637  -2.614  1.00  0.00           H  
ATOM    116 HD13 LEU A   6      10.517  -2.662  -2.883  1.00  0.00           H  
ATOM    117 HD21 LEU A   6      10.361   0.185  -5.010  1.00  0.00           H  
ATOM    118 HD22 LEU A   6      11.081   1.393  -3.945  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       9.421   0.862  -3.680  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.768   0.113   1.329  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.527   0.771   2.383  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.771  -0.030   2.753  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.841   0.537   2.975  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.785   0.125   1.363  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.823   1.754   2.043  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      11.902   0.873   3.257  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.630  -1.351   2.816  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.756  -2.209   3.167  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.732  -2.326   2.006  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.946  -2.302   2.198  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.248  -3.601   3.538  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.618  -3.569   4.938  1.00  0.00           C  
ATOM    133  CD  LYS A   8      12.145  -3.157   4.836  1.00  0.00           C  
ATOM    134  CE  LYS A   8      11.501  -3.206   6.222  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      10.226  -2.424   6.212  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.759  -1.754   2.624  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.270  -1.788   4.017  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.510  -3.915   2.813  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      15.077  -4.295   3.529  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      13.686  -4.555   5.380  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      14.147  -2.862   5.561  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      12.074  -2.153   4.445  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      11.631  -3.841   4.178  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      11.294  -4.235   6.475  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      12.177  -2.785   6.951  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8       9.510  -2.921   6.782  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8       9.884  -2.322   5.227  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      10.387  -1.481   6.619  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.196  -2.442   0.802  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.039  -2.555  -0.379  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.722  -1.232  -0.664  1.00  0.00           C  
ATOM    152  O   LYS A   9      17.881  -1.192  -1.063  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.202  -2.953  -1.596  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.841  -4.440  -1.509  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.543  -4.622  -0.713  1.00  0.00           C  
ATOM    156  CE  LYS A   9      13.303  -6.115  -0.468  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      13.673  -6.889  -1.688  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.222  -2.444   0.707  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.788  -3.313  -0.205  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.302  -2.354  -1.628  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.775  -2.781  -2.494  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.710  -4.833  -2.507  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.638  -4.973  -1.015  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.625  -4.110   0.237  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.712  -4.213  -1.272  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      13.912  -6.441   0.364  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      12.263  -6.279  -0.238  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.428  -7.892  -1.555  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      14.697  -6.803  -1.862  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      13.154  -6.520  -2.509  1.00  0.00           H  
ATOM    171  N   ILE A  10      15.991  -0.152  -0.468  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.530   1.178  -0.726  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.569   1.544   0.327  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.597   2.145   0.009  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.386   2.190  -0.738  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.634   2.122  -2.078  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      15.930   3.609  -0.551  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.391   0.666  -2.495  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.061  -0.253  -0.149  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.005   1.178  -1.697  1.00  0.00           H  
ATOM    181  HB  ILE A  10      14.710   1.957   0.067  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      13.682   2.626  -1.980  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      15.220   2.616  -2.838  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      16.147   3.773   0.494  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      15.192   4.325  -0.882  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      16.835   3.731  -1.130  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      13.894   0.141  -1.698  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      15.332   0.184  -2.713  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      13.768   0.644  -3.375  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.321   1.161   1.569  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.278   1.437   2.624  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.507   0.575   2.381  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.630   0.935   2.736  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.669   1.121   3.996  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.577   2.150   4.328  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.758   1.162   5.077  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      17.207   3.411   4.921  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.503   0.664   1.774  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.555   2.480   2.585  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.233   0.133   3.966  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      16.037   2.408   3.428  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.892   1.721   5.044  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      18.293   1.191   6.052  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.369   2.045   4.945  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      19.378   0.281   5.001  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      18.076   3.684   4.341  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      17.502   3.219   5.942  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      16.491   4.217   4.898  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.273  -0.574   1.759  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.343  -1.500   1.441  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.009  -1.091   0.137  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.211  -1.290  -0.045  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.784  -2.920   1.306  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.353  -0.796   1.496  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.076  -1.486   2.237  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      19.526  -3.302   2.284  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      20.527  -3.558   0.855  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      18.900  -2.898   0.684  1.00  0.00           H  
ATOM    219  N   SER A  13      20.222  -0.531  -0.778  1.00  0.00           N  
ATOM    220  CA  SER A  13      20.760  -0.117  -2.070  1.00  0.00           C  
ATOM    221  C   SER A  13      21.547   1.182  -1.952  1.00  0.00           C  
ATOM    222  O   SER A  13      21.183   2.194  -2.560  1.00  0.00           O  
ATOM    223  CB  SER A  13      19.637   0.055  -3.087  1.00  0.00           C  
ATOM    224  OG  SER A  13      18.916  -1.165  -3.196  1.00  0.00           O  
ATOM    225  H   SER A  13      19.260  -0.402  -0.584  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.426  -0.888  -2.426  1.00  0.00           H  
ATOM    227  HB2 SER A  13      18.974   0.838  -2.765  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.064   0.321  -4.047  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.413  -1.284  -2.376  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.635   1.143  -1.187  1.00  0.00           N  
ATOM    231  CA  LEU A  14      23.492   2.315  -1.007  1.00  0.00           C  
ATOM    232  C   LEU A  14      22.711   3.487  -0.423  1.00  0.00           C  
ATOM    233  O   LEU A  14      23.022   3.968   0.665  1.00  0.00           O  
ATOM    234  CB  LEU A  14      24.105   2.730  -2.353  1.00  0.00           C  
ATOM    235  CG  LEU A  14      25.455   2.028  -2.545  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      25.819   2.002  -4.030  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      26.539   2.787  -1.778  1.00  0.00           C  
ATOM    238  H   LEU A  14      21.478   3.603  -1.966  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.293   2.060  -0.326  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      23.435   2.449  -3.152  1.00  0.00           H  
ATOM    241  HG  LEU A  14      25.392   1.016  -2.176  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      24.956   1.704  -4.609  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      26.616   1.295  -4.191  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      26.144   2.985  -4.340  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      27.037   3.475  -2.447  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      27.259   2.084  -1.387  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      26.092   3.334  -0.963  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       4.951   8.613   1.877  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.599   7.254   2.360  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.890   6.524   2.704  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.943   7.147   2.862  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.819   6.481   1.272  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.378   7.441   0.159  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.577   5.822   1.886  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.340   6.751  -0.727  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.098   9.202   1.836  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.371   8.544   0.930  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.637   9.040   2.529  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.994   7.337   3.252  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.456   5.713   0.854  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.941   8.327   0.596  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.233   7.718  -0.441  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.818   5.428   2.861  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.247   5.015   1.246  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.786   6.553   1.978  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.216   7.315  -1.640  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.398   6.702  -0.204  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.674   5.752  -0.966  1.00  0.00           H  
ATOM     22  N   ASN A   2       5.799   5.203   2.819  1.00  0.00           N  
ATOM     23  CA  ASN A   2       6.958   4.379   3.143  1.00  0.00           C  
ATOM     24  C   ASN A   2       6.731   2.958   2.646  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.745   2.319   3.018  1.00  0.00           O  
ATOM     26  CB  ASN A   2       7.193   4.365   4.658  1.00  0.00           C  
ATOM     27  CG  ASN A   2       8.656   4.073   4.953  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       9.143   2.978   4.663  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       9.397   4.990   5.499  1.00  0.00           N  
ATOM     30  H   ASN A   2       4.928   4.772   2.682  1.00  0.00           H  
ATOM     31  HA  ASN A   2       7.827   4.792   2.655  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       6.932   5.332   5.070  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       6.579   3.602   5.111  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       9.010   5.863   5.723  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      10.345   4.816   5.679  1.00  0.00           H  
ATOM     36  N   TRP A   3       7.632   2.468   1.798  1.00  0.00           N  
ATOM     37  CA  TRP A   3       7.493   1.120   1.260  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.963   0.098   2.277  1.00  0.00           C  
ATOM     39  O   TRP A   3       9.159  -0.033   2.543  1.00  0.00           O  
ATOM     40  CB  TRP A   3       8.283   0.975  -0.042  1.00  0.00           C  
ATOM     41  CG  TRP A   3       7.743   1.923  -1.070  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       8.502   2.709  -1.865  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       6.351   2.204  -1.421  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       7.668   3.443  -2.691  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       6.338   3.174  -2.451  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       5.110   1.719  -0.951  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       5.142   3.642  -2.999  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       3.907   2.193  -1.501  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       3.923   3.156  -2.518  1.00  0.00           C  
ATOM     50  H   TRP A   3       8.394   3.023   1.532  1.00  0.00           H  
ATOM     51  HA  TRP A   3       6.453   0.939   1.055  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       9.324   1.194   0.138  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       8.185  -0.038  -0.404  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       9.581   2.752  -1.862  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       7.968   4.087  -3.365  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       5.080   0.973  -0.169  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       5.158   4.383  -3.783  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       2.962   1.818  -1.130  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       2.993   3.515  -2.938  1.00  0.00           H  
ATOM     60  N   LEU A   4       6.993  -0.606   2.844  1.00  0.00           N  
ATOM     61  CA  LEU A   4       7.250  -1.617   3.861  1.00  0.00           C  
ATOM     62  C   LEU A   4       8.458  -2.487   3.528  1.00  0.00           C  
ATOM     63  O   LEU A   4       9.278  -2.756   4.400  1.00  0.00           O  
ATOM     64  CB  LEU A   4       6.016  -2.513   4.028  1.00  0.00           C  
ATOM     65  CG  LEU A   4       4.746  -1.655   3.984  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       4.197  -1.618   2.554  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       3.685  -2.249   4.917  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.066  -0.427   2.580  1.00  0.00           H  
ATOM     69  HA  LEU A   4       7.434  -1.117   4.797  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       5.990  -3.244   3.234  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       6.073  -3.022   4.977  1.00  0.00           H  
ATOM     72  HG  LEU A   4       4.979  -0.649   4.304  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       3.286  -2.196   2.502  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       4.924  -2.029   1.872  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       3.985  -0.594   2.280  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       3.971  -2.082   5.945  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       3.596  -3.310   4.735  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       2.734  -1.771   4.727  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.563  -2.939   2.281  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.688  -3.792   1.896  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.688  -3.033   1.038  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.894  -3.083   1.288  1.00  0.00           O  
ATOM     83  CB  LYS A   5       9.187  -5.014   1.117  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.420  -5.949   2.057  1.00  0.00           C  
ATOM     85  CD  LYS A   5       6.925  -5.609   2.000  1.00  0.00           C  
ATOM     86  CE  LYS A   5       6.202  -6.218   3.208  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       6.427  -7.687   3.231  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.877  -2.706   1.619  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.186  -4.135   2.790  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.535  -4.690   0.320  1.00  0.00           H  
ATOM     91  HB3 LYS A   5      10.033  -5.542   0.697  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       8.569  -6.973   1.745  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       8.780  -5.823   3.068  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       6.802  -4.537   2.014  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.501  -6.005   1.088  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       6.587  -5.781   4.120  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       5.144  -6.016   3.130  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       5.772  -8.126   3.909  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       7.406  -7.886   3.521  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       6.255  -8.085   2.285  1.00  0.00           H  
ATOM    101  N   LEU A   6      10.192  -2.330   0.029  1.00  0.00           N  
ATOM    102  CA  LEU A   6      11.069  -1.570  -0.855  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.893  -0.580  -0.050  1.00  0.00           C  
ATOM    104  O   LEU A   6      13.084  -0.396  -0.298  1.00  0.00           O  
ATOM    105  CB  LEU A   6      10.248  -0.823  -1.912  1.00  0.00           C  
ATOM    106  CG  LEU A   6      10.560  -1.379  -3.310  1.00  0.00           C  
ATOM    107  CD1 LEU A   6      12.035  -1.138  -3.654  1.00  0.00           C  
ATOM    108  CD2 LEU A   6      10.255  -2.883  -3.347  1.00  0.00           C  
ATOM    109  H   LEU A   6       9.225  -2.322  -0.122  1.00  0.00           H  
ATOM    110  HA  LEU A   6      11.736  -2.253  -1.353  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       9.197  -0.953  -1.704  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      10.492   0.228  -1.882  1.00  0.00           H  
ATOM    113  HG  LEU A   6       9.941  -0.876  -4.038  1.00  0.00           H  
ATOM    114 HD11 LEU A   6      12.590  -2.055  -3.529  1.00  0.00           H  
ATOM    115 HD12 LEU A   6      12.440  -0.379  -3.002  1.00  0.00           H  
ATOM    116 HD13 LEU A   6      12.110  -0.809  -4.680  1.00  0.00           H  
ATOM    117 HD21 LEU A   6      11.127  -3.424  -3.683  1.00  0.00           H  
ATOM    118 HD22 LEU A   6       9.437  -3.063  -4.028  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       9.979  -3.222  -2.361  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.251   0.050   0.919  1.00  0.00           N  
ATOM    121  CA  GLY A   7      11.922   1.027   1.762  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.229   0.481   2.331  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.114   1.249   2.710  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.301  -0.145   1.075  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.134   1.911   1.178  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      11.267   1.293   2.578  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.353  -0.838   2.400  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.565  -1.443   2.942  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.600  -1.656   1.850  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.795  -1.444   2.061  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.228  -2.784   3.596  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.543  -2.554   4.954  1.00  0.00           C  
ATOM    133  CD  LYS A   8      12.038  -2.321   4.758  1.00  0.00           C  
ATOM    134  CE  LYS A   8      11.452  -1.637   6.003  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      11.811  -2.412   7.224  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.621  -1.413   2.091  1.00  0.00           H  
ATOM    137  HA  LYS A   8      14.980  -0.788   3.687  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.566  -3.341   2.948  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      15.139  -3.346   3.747  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      13.690  -3.424   5.579  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      13.978  -1.694   5.437  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      11.876  -1.687   3.898  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      11.547  -3.268   4.603  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      11.854  -0.639   6.084  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      10.378  -1.583   5.914  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      11.242  -3.281   7.270  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      11.624  -1.833   8.067  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      12.821  -2.657   7.201  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.139  -2.061   0.678  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.044  -2.291  -0.440  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.909  -1.065  -0.654  1.00  0.00           C  
ATOM    152  O   LYS A   9      18.093  -1.164  -0.966  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.260  -2.584  -1.719  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.742  -4.034  -1.688  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.348  -4.078  -1.058  1.00  0.00           C  
ATOM    156  CE  LYS A   9      13.182  -5.364  -0.242  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      13.261  -6.540  -1.152  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.179  -2.200   0.564  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.679  -3.137  -0.214  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.430  -1.892  -1.801  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.917  -2.459  -2.571  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.686  -4.415  -2.695  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.417  -4.650  -1.110  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.220  -3.227  -0.410  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.603  -4.053  -1.841  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      13.966  -5.426   0.499  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      12.221  -5.353   0.251  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.630  -6.246  -2.076  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      12.310  -6.948  -1.274  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      13.891  -7.257  -0.745  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.294   0.090  -0.477  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.991   1.354  -0.648  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.998   1.535   0.480  1.00  0.00           C  
ATOM    174  O   ILE A  10      19.115   2.005   0.258  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.963   2.494  -0.659  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      15.303   2.570  -2.044  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.637   3.833  -0.352  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.775   1.191  -2.454  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.348   0.091  -0.223  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.517   1.345  -1.593  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.212   2.294   0.089  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      14.483   3.272  -2.008  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      16.029   2.904  -2.771  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      16.945   3.860   0.683  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      15.939   4.637  -0.539  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      17.499   3.955  -0.988  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      15.590   0.581  -2.816  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      14.039   1.304  -3.235  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.320   0.713  -1.602  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.615   1.113   1.683  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.508   1.194   2.822  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.659   0.236   2.572  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.785   0.454   3.021  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.767   0.820   4.120  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.598   1.797   4.355  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.734   0.886   5.307  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      17.073   3.013   5.158  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.731   0.712   1.793  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.890   2.200   2.904  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.384  -0.186   4.033  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      16.205   2.129   3.404  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.816   1.293   4.904  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      19.397   0.035   5.281  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      18.175   0.877   6.232  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      19.314   1.796   5.248  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      18.103   3.230   4.916  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      16.988   2.799   6.214  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      16.459   3.865   4.914  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.357  -0.817   1.817  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.355  -1.810   1.462  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.161  -1.292   0.286  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.367  -1.531   0.186  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.679  -3.132   1.082  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.442  -0.915   1.479  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.014  -1.973   2.303  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      18.922  -3.373   1.814  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      20.418  -3.920   1.054  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      19.220  -3.037   0.108  1.00  0.00           H  
ATOM    219  N   SER A  13      20.490  -0.554  -0.593  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.159   0.019  -1.751  1.00  0.00           C  
ATOM    221  C   SER A  13      22.041   1.176  -1.306  1.00  0.00           C  
ATOM    222  O   SER A  13      21.861   2.315  -1.742  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.124   0.503  -2.768  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.182  -0.538  -3.004  1.00  0.00           O  
ATOM    225  H   SER A  13      19.531  -0.379  -0.448  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.781  -0.737  -2.211  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.609   1.366  -2.378  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.624   0.769  -3.690  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.848  -0.837  -2.144  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.990   0.873  -0.425  1.00  0.00           N  
ATOM    231  CA  LEU A  14      23.905   1.884   0.095  1.00  0.00           C  
ATOM    232  C   LEU A  14      23.131   2.977   0.828  1.00  0.00           C  
ATOM    233  O   LEU A  14      23.697   4.008   1.191  1.00  0.00           O  
ATOM    234  CB  LEU A  14      24.718   2.500  -1.048  1.00  0.00           C  
ATOM    235  CG  LEU A  14      26.132   1.894  -1.068  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      26.876   2.380  -2.314  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      26.905   2.341   0.187  1.00  0.00           C  
ATOM    238  H   LEU A  14      21.402   2.001   0.779  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.584   1.414   0.791  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      24.221   2.300  -1.987  1.00  0.00           H  
ATOM    241  HG  LEU A  14      26.063   0.814  -1.089  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      27.927   2.167  -2.205  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      26.735   3.444  -2.424  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      26.495   1.874  -3.192  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      27.953   2.111   0.068  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      26.524   1.824   1.057  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      26.785   3.407   0.324  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       3.965   4.081  -5.180  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.507   4.703  -3.943  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.547   3.766  -3.334  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.930   2.768  -3.949  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.366   4.951  -2.935  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.003   4.843  -3.633  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.501   6.351  -2.336  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.892   5.175  -2.631  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.345   4.758  -5.662  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.429   3.226  -4.933  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.747   3.828  -5.809  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.977   5.642  -4.196  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.424   4.220  -2.141  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.964   5.542  -4.459  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.863   3.839  -4.003  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.104   7.078  -3.028  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.541   6.563  -2.146  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.947   6.399  -1.410  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.120   4.726  -1.673  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.045   4.786  -2.994  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       0.815   6.247  -2.517  1.00  0.00           H  
ATOM     22  N   ASN A   2       5.996   4.087  -2.124  1.00  0.00           N  
ATOM     23  CA  ASN A   2       6.983   3.259  -1.439  1.00  0.00           C  
ATOM     24  C   ASN A   2       6.294   2.403  -0.387  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.504   2.907   0.416  1.00  0.00           O  
ATOM     26  CB  ASN A   2       8.043   4.135  -0.771  1.00  0.00           C  
ATOM     27  CG  ASN A   2       8.977   3.269   0.066  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       9.455   2.236  -0.404  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       9.261   3.625   1.282  1.00  0.00           N  
ATOM     30  H   ASN A   2       5.650   4.889  -1.678  1.00  0.00           H  
ATOM     31  HA  ASN A   2       7.467   2.614  -2.161  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       8.616   4.647  -1.530  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       7.562   4.860  -0.132  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       8.869   4.443   1.658  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       9.872   3.083   1.822  1.00  0.00           H  
ATOM     36  N   TRP A   3       6.580   1.109  -0.396  1.00  0.00           N  
ATOM     37  CA  TRP A   3       5.962   0.199   0.562  1.00  0.00           C  
ATOM     38  C   TRP A   3       6.886  -0.075   1.743  1.00  0.00           C  
ATOM     39  O   TRP A   3       7.951   0.533   1.878  1.00  0.00           O  
ATOM     40  CB  TRP A   3       5.580  -1.117  -0.122  1.00  0.00           C  
ATOM     41  CG  TRP A   3       4.696  -0.845  -1.307  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       4.799  -1.462  -2.508  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.580   0.095  -1.430  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       3.827  -0.962  -3.356  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       3.053  -0.005  -2.739  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       2.980   1.012  -0.547  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.978   0.777  -3.160  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       1.896   1.799  -0.969  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       1.395   1.679  -2.271  1.00  0.00           C  
ATOM     50  H   TRP A   3       7.210   0.757  -1.056  1.00  0.00           H  
ATOM     51  HA  TRP A   3       5.065   0.657   0.942  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       6.476  -1.624  -0.448  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       5.052  -1.746   0.582  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       5.523  -2.222  -2.763  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       3.688  -1.242  -4.288  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       3.352   1.117   0.464  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       1.597   0.680  -4.166  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       1.443   2.499  -0.282  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       0.562   2.287  -2.589  1.00  0.00           H  
ATOM     60  N   LEU A   4       6.448  -0.982   2.607  1.00  0.00           N  
ATOM     61  CA  LEU A   4       7.196  -1.342   3.806  1.00  0.00           C  
ATOM     62  C   LEU A   4       8.518  -2.022   3.467  1.00  0.00           C  
ATOM     63  O   LEU A   4       9.546  -1.750   4.087  1.00  0.00           O  
ATOM     64  CB  LEU A   4       6.355  -2.297   4.677  1.00  0.00           C  
ATOM     65  CG  LEU A   4       5.139  -1.568   5.258  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       5.589  -0.240   5.855  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       4.103  -1.312   4.158  1.00  0.00           C  
ATOM     68  H   LEU A   4       5.584  -1.410   2.442  1.00  0.00           H  
ATOM     69  HA  LEU A   4       7.404  -0.445   4.371  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       6.013  -3.129   4.077  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       6.961  -2.672   5.489  1.00  0.00           H  
ATOM     72  HG  LEU A   4       4.696  -2.176   6.036  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       5.680   0.495   5.069  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       6.547  -0.373   6.339  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       4.863   0.094   6.576  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       4.321  -0.373   3.670  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       3.119  -1.266   4.598  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       4.135  -2.114   3.436  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.477  -2.939   2.513  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.672  -3.692   2.143  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.491  -2.942   1.104  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.721  -2.975   1.127  1.00  0.00           O  
ATOM     83  CB  LYS A   5       9.278  -5.079   1.608  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.652  -5.929   2.731  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.632  -5.098   3.523  1.00  0.00           C  
ATOM     86  CE  LYS A   5       6.823  -5.983   4.474  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       7.125  -7.425   4.229  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.624  -3.137   2.071  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.278  -3.828   3.024  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.566  -4.967   0.802  1.00  0.00           H  
ATOM     91  HB3 LYS A   5      10.160  -5.579   1.236  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       8.158  -6.785   2.296  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.430  -6.266   3.401  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       8.157  -4.357   4.103  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.955  -4.605   2.838  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       7.076  -5.732   5.494  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       5.769  -5.803   4.314  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       6.778  -7.993   5.027  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       8.150  -7.558   4.140  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       6.658  -7.739   3.354  1.00  0.00           H  
ATOM    101  N   LEU A   6       9.800  -2.276   0.192  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.458  -1.521  -0.872  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.578  -0.628  -0.330  1.00  0.00           C  
ATOM    104  O   LEU A   6      12.668  -0.580  -0.894  1.00  0.00           O  
ATOM    105  CB  LEU A   6       9.427  -0.646  -1.592  1.00  0.00           C  
ATOM    106  CG  LEU A   6       9.023  -1.302  -2.917  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       8.334  -2.640  -2.641  1.00  0.00           C  
ATOM    108  CD2 LEU A   6       8.060  -0.381  -3.670  1.00  0.00           C  
ATOM    109  H   LEU A   6       8.821  -2.295   0.228  1.00  0.00           H  
ATOM    110  HA  LEU A   6      10.877  -2.215  -1.583  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       8.556  -0.522  -0.965  1.00  0.00           H  
ATOM    112  HB3 LEU A   6       9.861   0.318  -1.789  1.00  0.00           H  
ATOM    113  HG  LEU A   6       9.909  -1.466  -3.522  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       7.755  -2.572  -1.732  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       9.081  -3.412  -2.534  1.00  0.00           H  
ATOM    116 HD13 LEU A   6       7.680  -2.888  -3.465  1.00  0.00           H  
ATOM    117 HD21 LEU A   6       7.151  -0.263  -3.102  1.00  0.00           H  
ATOM    118 HD22 LEU A   6       7.829  -0.812  -4.633  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       8.524   0.582  -3.813  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.292   0.093   0.745  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.270   1.008   1.330  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.516   0.291   1.849  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.622   0.828   1.775  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.395   0.030   1.138  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.569   1.726   0.579  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      11.807   1.535   2.150  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.341  -0.907   2.394  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.475  -1.651   2.946  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.570  -1.821   1.910  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.760  -1.717   2.216  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.030  -3.039   3.426  1.00  0.00           C  
ATOM    132  CG  LYS A   8      12.677  -2.958   4.149  1.00  0.00           C  
ATOM    133  CD  LYS A   8      12.763  -1.982   5.328  1.00  0.00           C  
ATOM    134  CE  LYS A   8      12.618  -2.749   6.648  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      13.753  -3.698   6.799  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.439  -1.289   2.438  1.00  0.00           H  
ATOM    137  HA  LYS A   8      14.875  -1.106   3.785  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.937  -3.692   2.569  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      14.776  -3.434   4.097  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      11.920  -2.618   3.462  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      12.409  -3.938   4.517  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      13.714  -1.472   5.308  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      11.968  -1.257   5.247  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      12.619  -2.050   7.476  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      11.689  -3.298   6.643  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      13.620  -4.265   7.656  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      14.645  -3.167   6.875  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      13.792  -4.332   5.977  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.158  -2.083   0.688  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.102  -2.276  -0.397  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.977  -1.045  -0.565  1.00  0.00           C  
ATOM    152  O   LYS A   9      18.149  -1.146  -0.924  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.349  -2.551  -1.698  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.658  -3.915  -1.611  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.173  -3.725  -1.278  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.600  -5.034  -0.734  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      12.998  -6.154  -1.630  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.196  -2.149   0.515  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.729  -3.122  -0.170  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.611  -1.771  -1.860  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      16.046  -2.557  -2.520  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.751  -4.420  -2.559  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.123  -4.511  -0.841  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.062  -2.947  -0.536  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.638  -3.444  -2.173  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      12.988  -5.210   0.259  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      11.522  -4.965  -0.694  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.962  -5.998  -1.975  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      12.344  -6.202  -2.439  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      12.962  -7.050  -1.109  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.406   0.116  -0.302  1.00  0.00           N  
ATOM    172  CA  ILE A  10      17.149   1.360  -0.435  1.00  0.00           C  
ATOM    173  C   ILE A  10      18.158   1.485   0.695  1.00  0.00           C  
ATOM    174  O   ILE A  10      19.273   1.961   0.488  1.00  0.00           O  
ATOM    175  CB  ILE A  10      16.180   2.550  -0.426  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      15.472   2.646  -1.783  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.937   3.857  -0.164  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.697   1.356  -2.063  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.465   0.139  -0.010  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.680   1.349  -1.375  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.447   2.401   0.352  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      14.785   3.482  -1.771  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      16.205   2.798  -2.561  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      16.353   4.688  -0.528  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      17.888   3.837  -0.676  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      17.101   3.970   0.896  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      14.138   1.077  -1.185  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      15.387   0.566  -2.319  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.018   1.521  -2.885  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.782   1.028   1.885  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.696   1.088   3.016  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.925   0.279   2.660  1.00  0.00           C  
ATOM    193  O   ILE A  11      21.047   0.590   3.067  1.00  0.00           O  
ATOM    194  CB  ILE A  11      18.037   0.511   4.276  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.689   1.198   4.506  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.938   0.740   5.499  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.908   2.595   5.109  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.897   0.629   1.997  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.977   2.115   3.191  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.881  -0.552   4.140  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      16.167   1.286   3.563  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      16.100   0.603   5.185  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      19.362   1.733   5.456  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.734   0.010   5.506  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      18.351   0.638   6.401  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      17.349   2.498   6.089  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      15.961   3.104   5.195  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      17.566   3.169   4.474  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.684  -0.762   1.880  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.738  -1.647   1.429  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.400  -1.086   0.176  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.597  -1.270  -0.040  1.00  0.00           O  
ATOM    213  CB  ALA A  12      20.147  -3.021   1.117  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.761  -0.938   1.595  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.475  -1.750   2.210  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      19.703  -3.008   0.132  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      19.390  -3.262   1.849  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      20.929  -3.763   1.150  1.00  0.00           H  
ATOM    219  N   SER A  13      20.609  -0.407  -0.654  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.125   0.167  -1.893  1.00  0.00           C  
ATOM    221  C   SER A  13      21.665   1.573  -1.662  1.00  0.00           C  
ATOM    222  O   SER A  13      21.082   2.556  -2.126  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.022   0.214  -2.948  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.330  -1.027  -2.958  1.00  0.00           O  
ATOM    225  H   SER A  13      19.659  -0.295  -0.434  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.926  -0.457  -2.261  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.329   1.007  -2.715  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.463   0.401  -3.918  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.877  -1.118  -2.102  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.785   1.659  -0.951  1.00  0.00           N  
ATOM    231  CA  LEU A  14      23.416   2.947  -0.667  1.00  0.00           C  
ATOM    232  C   LEU A  14      22.458   3.903   0.052  1.00  0.00           C  
ATOM    233  O   LEU A  14      22.825   5.043   0.355  1.00  0.00           O  
ATOM    234  CB  LEU A  14      23.899   3.592  -1.972  1.00  0.00           C  
ATOM    235  CG  LEU A  14      25.246   2.982  -2.385  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      25.561   3.369  -3.833  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      26.354   3.508  -1.469  1.00  0.00           C  
ATOM    238  H   LEU A  14      20.959   2.608   0.118  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.269   2.777  -0.034  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      23.168   3.416  -2.752  1.00  0.00           H  
ATOM    241  HG  LEU A  14      25.194   1.904  -2.308  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      25.894   4.396  -3.867  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      24.673   3.259  -4.436  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      26.340   2.728  -4.220  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      27.317   3.243  -1.880  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      26.249   3.071  -0.488  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      26.283   4.582  -1.396  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       6.180   8.232   0.338  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.365   7.620   0.980  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.469   6.176   0.500  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.531   5.647  -0.097  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.216   7.667   2.512  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.948   8.446   2.906  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.435   8.365   3.119  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.952   8.716   4.414  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.327   7.963   0.858  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.109   7.890  -0.641  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.277   9.266   0.341  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.253   8.161   0.685  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.151   6.658   2.891  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.919   9.386   2.376  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.073   7.862   2.652  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       8.506   9.370   2.724  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       9.330   7.817   2.869  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.329   8.411   4.194  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.965   9.023   4.724  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.661   9.502   4.637  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.232   7.817   4.939  1.00  0.00           H  
ATOM     22  N   ASN A   2       8.609   5.545   0.758  1.00  0.00           N  
ATOM     23  CA  ASN A   2       8.812   4.158   0.343  1.00  0.00           C  
ATOM     24  C   ASN A   2       8.085   3.209   1.286  1.00  0.00           C  
ATOM     25  O   ASN A   2       7.847   3.541   2.447  1.00  0.00           O  
ATOM     26  CB  ASN A   2      10.304   3.817   0.339  1.00  0.00           C  
ATOM     27  CG  ASN A   2      10.847   3.845   1.761  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      10.657   2.893   2.520  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      11.512   4.881   2.169  1.00  0.00           N  
ATOM     30  H   ASN A   2       9.325   6.017   1.233  1.00  0.00           H  
ATOM     31  HA  ASN A   2       8.424   4.032  -0.657  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.441   2.832  -0.078  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      10.835   4.541  -0.261  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      11.655   5.641   1.565  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      11.872   4.907   3.082  1.00  0.00           H  
ATOM     36  N   TRP A   3       7.730   2.029   0.784  1.00  0.00           N  
ATOM     37  CA  TRP A   3       7.025   1.046   1.601  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.989   0.314   2.526  1.00  0.00           C  
ATOM     39  O   TRP A   3       9.180   0.176   2.230  1.00  0.00           O  
ATOM     40  CB  TRP A   3       6.289   0.037   0.707  1.00  0.00           C  
ATOM     41  CG  TRP A   3       4.892   0.511   0.440  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       4.350   0.686  -0.789  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.848   0.865   1.399  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       3.046   1.122  -0.644  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       2.693   1.254   0.685  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       3.799   0.890   2.807  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.529   1.653   1.342  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       2.629   1.289   3.471  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       1.495   1.672   2.742  1.00  0.00           C  
ATOM     50  H   TRP A   3       7.947   1.817  -0.150  1.00  0.00           H  
ATOM     51  HA  TRP A   3       6.297   1.565   2.207  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       6.817  -0.062  -0.230  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       6.254  -0.922   1.201  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       4.851   0.507  -1.729  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       2.427   1.328  -1.388  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       4.663   0.597   3.380  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       0.660   1.946   0.773  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       2.604   1.303   4.551  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       0.598   1.980   3.261  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.458  -0.138   3.658  1.00  0.00           N  
ATOM     61  CA  LEU A   4       8.255  -0.841   4.664  1.00  0.00           C  
ATOM     62  C   LEU A   4       9.237  -1.816   4.033  1.00  0.00           C  
ATOM     63  O   LEU A   4      10.378  -1.928   4.485  1.00  0.00           O  
ATOM     64  CB  LEU A   4       7.363  -1.614   5.649  1.00  0.00           C  
ATOM     65  CG  LEU A   4       5.881  -1.420   5.321  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       5.075  -2.530   5.999  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       5.415  -0.057   5.843  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.511   0.022   3.829  1.00  0.00           H  
ATOM     69  HA  LEU A   4       8.817  -0.107   5.223  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       7.600  -2.669   5.596  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       7.558  -1.262   6.652  1.00  0.00           H  
ATOM     72  HG  LEU A   4       5.731  -1.474   4.253  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       4.036  -2.242   6.053  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       5.454  -2.696   6.999  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       5.166  -3.440   5.425  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       6.050   0.721   5.447  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       5.471  -0.047   6.923  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       4.395   0.118   5.536  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.788  -2.539   3.012  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.642  -3.522   2.354  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.517  -2.865   1.297  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.722  -3.105   1.253  1.00  0.00           O  
ATOM     83  CB  LYS A   5       8.778  -4.604   1.698  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.348  -5.633   2.749  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.269  -5.039   3.658  1.00  0.00           C  
ATOM     86  CE  LYS A   5       7.693  -5.206   5.123  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       8.006  -6.642   5.376  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.863  -2.423   2.708  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.278  -3.984   3.092  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       7.903  -4.150   1.261  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       9.348  -5.101   0.928  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       7.957  -6.510   2.252  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.201  -5.912   3.346  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       7.138  -3.990   3.429  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.336  -5.557   3.495  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       8.571  -4.602   5.320  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       6.891  -4.892   5.775  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       7.709  -6.899   6.341  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       9.031  -6.798   5.284  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       7.497  -7.236   4.693  1.00  0.00           H  
ATOM    101  N   LEU A   6       9.916  -2.034   0.453  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.682  -1.358  -0.583  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.871  -0.641   0.046  1.00  0.00           C  
ATOM    104  O   LEU A   6      12.995  -0.713  -0.450  1.00  0.00           O  
ATOM    105  CB  LEU A   6       9.798  -0.339  -1.315  1.00  0.00           C  
ATOM    106  CG  LEU A   6       9.648  -0.728  -2.791  1.00  0.00           C  
ATOM    107  CD1 LEU A   6      11.008  -0.601  -3.486  1.00  0.00           C  
ATOM    108  CD2 LEU A   6       9.123  -2.168  -2.912  1.00  0.00           C  
ATOM    109  H   LEU A   6       8.951  -1.871   0.532  1.00  0.00           H  
ATOM    110  HA  LEU A   6      11.040  -2.088  -1.289  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       8.824  -0.304  -0.852  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      10.255   0.638  -1.255  1.00  0.00           H  
ATOM    113  HG  LEU A   6       8.948  -0.052  -3.265  1.00  0.00           H  
ATOM    114 HD11 LEU A   6      11.691  -0.059  -2.847  1.00  0.00           H  
ATOM    115 HD12 LEU A   6      10.886  -0.063  -4.415  1.00  0.00           H  
ATOM    116 HD13 LEU A   6      11.407  -1.582  -3.690  1.00  0.00           H  
ATOM    117 HD21 LEU A   6       8.201  -2.162  -3.475  1.00  0.00           H  
ATOM    118 HD22 LEU A   6       8.939  -2.573  -1.929  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       9.851  -2.779  -3.423  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.612   0.046   1.147  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.655   0.786   1.843  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.870  -0.084   2.158  1.00  0.00           C  
ATOM    123  O   GLY A   7      15.008   0.374   2.057  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.690   0.065   1.500  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.963   1.614   1.225  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.256   1.169   2.772  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.632  -1.332   2.545  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.739  -2.227   2.887  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.739  -2.307   1.752  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.951  -2.313   1.977  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.213  -3.631   3.206  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.931  -3.757   4.712  1.00  0.00           C  
ATOM    133  CD  LYS A   8      13.334  -2.450   5.244  1.00  0.00           C  
ATOM    134  CE  LYS A   8      12.573  -2.707   6.548  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      11.470  -1.718   6.671  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.707  -1.653   2.605  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.238  -1.841   3.757  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.304  -3.810   2.649  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      14.957  -4.360   2.919  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      13.237  -4.567   4.878  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      14.855  -3.965   5.232  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      14.128  -1.741   5.429  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      12.655  -2.040   4.514  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      12.162  -3.707   6.541  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      13.246  -2.603   7.386  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      10.884  -1.952   7.498  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      10.881  -1.743   5.810  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      11.865  -0.766   6.794  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.230  -2.349   0.537  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.097  -2.418  -0.631  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.857  -1.112  -0.777  1.00  0.00           C  
ATOM    152  O   LYS A   9      18.023  -1.092  -1.168  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.267  -2.683  -1.891  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.514  -4.011  -1.718  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.052  -3.750  -1.354  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.426  -5.031  -0.794  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      12.868  -6.206  -1.596  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.256  -2.326   0.423  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.805  -3.221  -0.500  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.564  -1.870  -2.048  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.925  -2.756  -2.744  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.555  -4.569  -2.639  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      14.982  -4.584  -0.931  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      12.998  -2.964  -0.610  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.510  -3.447  -2.236  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      12.737  -5.158   0.229  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      11.349  -4.954  -0.835  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.891  -6.345  -1.480  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      12.647  -6.046  -2.603  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      12.370  -7.057  -1.270  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.188  -0.026  -0.449  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.796   1.292  -0.542  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.762   1.512   0.612  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.803   2.155   0.455  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.721   2.379  -0.501  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.459   1.945  -1.271  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.277   3.661  -1.116  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.820   1.088  -2.489  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.261  -0.111  -0.137  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.340   1.367  -1.472  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.462   2.570   0.529  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      13.816   1.381  -0.614  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      13.933   2.827  -1.605  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      15.531   4.438  -1.064  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      16.543   3.481  -2.146  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      17.153   3.968  -0.565  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      14.731   0.044  -2.234  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      15.831   1.298  -2.798  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.143   1.315  -3.300  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.410   0.977   1.768  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.255   1.119   2.935  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.562   0.390   2.671  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.626   0.772   3.165  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.546   0.530   4.167  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.358   1.425   4.557  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.523   0.429   5.341  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.853   2.685   5.280  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.572   0.470   1.834  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.453   2.168   3.095  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.182  -0.458   3.923  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      15.818   1.709   3.665  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.698   0.876   5.210  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      17.970   0.326   6.263  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.133   1.320   5.386  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      19.157  -0.436   5.206  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      17.932   2.701   5.294  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      16.480   2.684   6.293  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      16.488   3.563   4.766  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.466  -0.659   1.867  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.626  -1.451   1.507  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.380  -0.785   0.364  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.609  -0.830   0.302  1.00  0.00           O  
ATOM    213  CB  ALA A  12      20.174  -2.848   1.074  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.588  -0.900   1.502  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.279  -1.540   2.363  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      19.951  -3.438   1.951  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      20.958  -3.323   0.508  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      19.286  -2.765   0.462  1.00  0.00           H  
ATOM    219  N   SER A  13      20.635  -0.155  -0.538  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.245   0.519  -1.675  1.00  0.00           C  
ATOM    221  C   SER A  13      21.938   1.805  -1.218  1.00  0.00           C  
ATOM    222  O   SER A  13      21.550   2.908  -1.607  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.166   0.821  -2.718  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.377  -0.352  -2.925  1.00  0.00           O  
ATOM    225  H   SER A  13      19.657  -0.143  -0.436  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.982  -0.136  -2.116  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.533   1.620  -2.365  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.634   1.119  -3.645  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.772  -0.448  -2.168  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.963   1.644  -0.380  1.00  0.00           N  
ATOM    231  CA  LEU A  14      23.720   2.780   0.144  1.00  0.00           C  
ATOM    232  C   LEU A  14      22.839   3.657   1.029  1.00  0.00           C  
ATOM    233  O   LEU A  14      23.174   3.914   2.188  1.00  0.00           O  
ATOM    234  CB  LEU A  14      24.294   3.628  -1.000  1.00  0.00           C  
ATOM    235  CG  LEU A  14      25.806   3.405  -1.102  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      26.354   4.142  -2.324  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      26.496   3.932   0.157  1.00  0.00           C  
ATOM    238  H   LEU A  14      21.464   3.940  -0.374  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.541   2.403   0.739  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      23.830   3.338  -1.932  1.00  0.00           H  
ATOM    241  HG  LEU A  14      26.008   2.348  -1.205  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      27.417   3.974  -2.397  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      26.166   5.201  -2.223  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      25.870   3.774  -3.216  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      26.607   3.127   0.865  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      25.903   4.722   0.596  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      27.471   4.317  -0.103  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       3.708   5.885   0.635  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.835   5.949  -0.326  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.635   4.655  -0.223  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.055   3.573  -0.113  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.716   7.167  -0.005  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.852   8.278   0.610  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.354   7.688  -1.297  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.639   9.591   0.654  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.192   6.782   0.620  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.078   5.709   1.590  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.067   5.115   0.363  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.440   6.045  -1.329  1.00  0.00           H  
ATOM     13  HB  ILE A   1       6.493   6.879   0.693  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.963   8.415   0.011  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.569   8.000   1.615  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.609   6.856  -1.936  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.247   8.246  -1.059  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.652   8.332  -1.809  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.962   9.852  -0.343  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.500   9.473   1.293  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.006  10.375   1.043  1.00  0.00           H  
ATOM     22  N   ASN A   2       6.965   4.761  -0.247  1.00  0.00           N  
ATOM     23  CA  ASN A   2       7.813   3.572  -0.148  1.00  0.00           C  
ATOM     24  C   ASN A   2       7.254   2.613   0.898  1.00  0.00           C  
ATOM     25  O   ASN A   2       6.842   3.034   1.981  1.00  0.00           O  
ATOM     26  CB  ASN A   2       9.244   3.958   0.230  1.00  0.00           C  
ATOM     27  CG  ASN A   2      10.213   2.912  -0.302  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       9.893   1.726  -0.317  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      11.376   3.281  -0.760  1.00  0.00           N  
ATOM     30  H   ASN A   2       7.379   5.647  -0.329  1.00  0.00           H  
ATOM     31  HA  ASN A   2       7.828   3.076  -1.107  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       9.483   4.919  -0.197  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       9.330   4.010   1.304  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      11.622   4.230  -0.770  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      12.013   2.607  -1.079  1.00  0.00           H  
ATOM     36  N   TRP A   3       7.222   1.328   0.567  1.00  0.00           N  
ATOM     37  CA  TRP A   3       6.690   0.326   1.484  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.780  -0.186   2.418  1.00  0.00           C  
ATOM     39  O   TRP A   3       8.952  -0.248   2.048  1.00  0.00           O  
ATOM     40  CB  TRP A   3       6.091  -0.842   0.697  1.00  0.00           C  
ATOM     41  CG  TRP A   3       4.794  -0.415   0.085  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       4.670   0.303  -1.054  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.438  -0.664   0.561  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       3.329   0.506  -1.310  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       2.530  -0.070  -0.343  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       2.915  -1.342   1.678  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.150  -0.141  -0.150  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       1.523  -1.417   1.875  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       0.644  -0.817   0.962  1.00  0.00           C  
ATOM     50  H   TRP A   3       7.554   1.051  -0.310  1.00  0.00           H  
ATOM     51  HA  TRP A   3       5.909   0.780   2.076  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       6.776  -1.145  -0.084  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       5.918  -1.674   1.363  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       5.486   0.659  -1.667  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       2.967   0.998  -2.082  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       3.585  -1.811   2.387  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       0.476   0.323  -0.856  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       1.128  -1.940   2.735  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -0.424  -0.878   1.116  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.379  -0.555   3.631  1.00  0.00           N  
ATOM     61  CA  LEU A   4       8.321  -1.062   4.631  1.00  0.00           C  
ATOM     62  C   LEU A   4       9.318  -2.041   4.019  1.00  0.00           C  
ATOM     63  O   LEU A   4      10.453  -2.139   4.472  1.00  0.00           O  
ATOM     64  CB  LEU A   4       7.572  -1.784   5.758  1.00  0.00           C  
ATOM     65  CG  LEU A   4       6.226  -1.098   6.031  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       5.117  -1.779   5.220  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       5.892  -1.208   7.520  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.429  -0.478   3.864  1.00  0.00           H  
ATOM     69  HA  LEU A   4       8.862  -0.228   5.051  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       7.405  -2.812   5.469  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       8.174  -1.761   6.653  1.00  0.00           H  
ATOM     72  HG  LEU A   4       6.288  -0.056   5.758  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       4.579  -2.472   5.852  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       5.550  -2.312   4.388  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       4.431  -1.031   4.851  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       6.015  -2.231   7.844  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       4.871  -0.900   7.682  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       6.554  -0.568   8.086  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.887  -2.780   3.008  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.764  -3.757   2.372  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.583  -3.100   1.275  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.784  -3.338   1.158  1.00  0.00           O  
ATOM     83  CB  LYS A   5       8.939  -4.908   1.780  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.491  -5.861   2.898  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.289  -5.264   3.649  1.00  0.00           C  
ATOM     86  CE  LYS A   5       7.461  -5.478   5.157  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       7.816  -6.898   5.418  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.966  -2.675   2.690  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.440  -4.157   3.114  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.071  -4.508   1.279  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       9.546  -5.453   1.066  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       8.208  -6.811   2.462  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.309  -6.015   3.587  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       7.224  -4.207   3.445  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.380  -5.748   3.321  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       8.247  -4.833   5.525  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       6.536  -5.239   5.661  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       7.421  -7.192   6.333  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       8.852  -7.002   5.443  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       7.426  -7.499   4.667  1.00  0.00           H  
ATOM    101  N   LEU A   6       9.927  -2.276   0.472  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.600  -1.589  -0.612  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.704  -0.691  -0.070  1.00  0.00           C  
ATOM    104  O   LEU A   6      12.782  -0.587  -0.661  1.00  0.00           O  
ATOM    105  CB  LEU A   6       9.587  -0.762  -1.401  1.00  0.00           C  
ATOM    106  CG  LEU A   6       8.851  -1.659  -2.401  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       7.627  -0.926  -2.940  1.00  0.00           C  
ATOM    108  CD2 LEU A   6       9.768  -2.003  -3.572  1.00  0.00           C  
ATOM    109  H   LEU A   6       8.975  -2.122   0.612  1.00  0.00           H  
ATOM    110  HA  LEU A   6      11.038  -2.322  -1.269  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       8.875  -0.324  -0.718  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      10.103   0.020  -1.930  1.00  0.00           H  
ATOM    113  HG  LEU A   6       8.536  -2.566  -1.910  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       6.977  -1.634  -3.435  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       7.942  -0.173  -3.646  1.00  0.00           H  
ATOM    116 HD13 LEU A   6       7.099  -0.463  -2.125  1.00  0.00           H  
ATOM    117 HD21 LEU A   6      10.497  -2.732  -3.257  1.00  0.00           H  
ATOM    118 HD22 LEU A   6      10.272  -1.110  -3.914  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       9.177  -2.413  -4.378  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.431  -0.045   1.057  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.404   0.845   1.676  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.683   0.106   2.033  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.781   0.659   1.946  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.555  -0.170   1.483  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.633   1.648   0.994  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      11.978   1.257   2.578  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.547  -1.146   2.449  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.714  -1.928   2.837  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.711  -2.025   1.697  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.923  -1.937   1.909  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.295  -3.332   3.275  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.284  -3.253   4.435  1.00  0.00           C  
ATOM    133  CD  LYS A   8      13.514  -1.979   5.270  1.00  0.00           C  
ATOM    134  CE  LYS A   8      12.882  -2.145   6.656  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      11.423  -1.874   6.585  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.651  -1.544   2.505  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.194  -1.438   3.663  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.846  -3.845   2.437  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      15.168  -3.876   3.598  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      12.285  -3.244   4.033  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      13.401  -4.120   5.070  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      14.576  -1.813   5.387  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      13.068  -1.130   4.773  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      13.038  -3.155   7.000  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      13.344  -1.455   7.347  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      10.953  -2.318   7.397  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      11.033  -2.269   5.699  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      11.252  -0.847   6.605  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.207  -2.184   0.486  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.092  -2.263  -0.663  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.888  -0.983  -0.741  1.00  0.00           C  
ATOM    152  O   LYS A   9      18.067  -0.979  -1.094  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.293  -2.438  -1.960  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.528  -3.768  -1.923  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.063  -3.516  -1.551  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.327  -4.851  -1.395  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      12.719  -5.767  -2.500  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.237  -2.227   0.366  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.767  -3.097  -0.541  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.597  -1.613  -2.071  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.974  -2.442  -2.799  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.576  -4.230  -2.896  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      14.977  -4.423  -1.190  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.016  -2.972  -0.617  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.587  -2.937  -2.329  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      12.590  -5.296  -0.447  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      11.261  -4.683  -1.430  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      13.733  -5.981  -2.434  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      12.523  -5.318  -3.416  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      12.172  -6.653  -2.431  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.226   0.106  -0.398  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.859   1.408  -0.432  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.856   1.537   0.701  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.930   2.107   0.521  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.806   2.512  -0.311  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.527   2.123  -1.077  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.365   3.811  -0.884  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.873   1.367  -2.366  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.289   0.032  -0.117  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.378   1.520  -1.369  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.567   2.659   0.733  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      13.922   1.487  -0.452  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      13.969   3.016  -1.325  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      15.783   4.642  -0.517  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      16.312   3.780  -1.960  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      17.396   3.930  -0.577  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      14.925   0.311  -2.154  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      15.823   1.705  -2.746  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.104   1.544  -3.101  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.507   0.992   1.858  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.402   1.058   2.997  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.641   0.241   2.681  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.745   0.546   3.136  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.715   0.519   4.260  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.419   1.304   4.519  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.648   0.666   5.468  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.713   2.551   5.354  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.646   0.532   1.942  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.684   2.090   3.150  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.480  -0.526   4.117  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      15.986   1.602   3.578  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.721   0.677   5.052  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      18.948   1.700   5.570  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.523   0.050   5.326  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      18.129   0.354   6.362  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      15.915   3.265   5.224  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      17.646   2.991   5.031  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      16.787   2.278   6.396  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.441  -0.789   1.871  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.533  -1.652   1.457  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.284  -0.987   0.313  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.501  -1.143   0.167  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.975  -2.994   0.991  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.535  -0.963   1.533  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.204  -1.811   2.289  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      20.773  -3.590   0.577  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      19.221  -2.827   0.238  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      19.534  -3.512   1.832  1.00  0.00           H  
ATOM    219  N   SER A  13      20.546  -0.231  -0.489  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.138   0.480  -1.610  1.00  0.00           C  
ATOM    221  C   SER A  13      22.017   1.616  -1.090  1.00  0.00           C  
ATOM    222  O   SER A  13      21.718   2.796  -1.304  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.042   1.046  -2.514  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.163  -0.006  -2.917  1.00  0.00           O  
ATOM    225  H   SER A  13      19.587  -0.139  -0.312  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.747  -0.206  -2.180  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.482   1.792  -1.973  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.497   1.501  -3.382  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.789  -0.411  -2.114  1.00  0.00           H  
ATOM    230  N   LEU A  14      23.091   1.251  -0.388  1.00  0.00           N  
ATOM    231  CA  LEU A  14      24.013   2.232   0.182  1.00  0.00           C  
ATOM    232  C   LEU A  14      23.334   3.009   1.305  1.00  0.00           C  
ATOM    233  O   LEU A  14      23.893   3.149   2.395  1.00  0.00           O  
ATOM    234  CB  LEU A  14      24.514   3.203  -0.896  1.00  0.00           C  
ATOM    235  CG  LEU A  14      25.804   2.651  -1.525  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      26.046   3.325  -2.879  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      26.990   2.933  -0.586  1.00  0.00           C  
ATOM    238  H   LEU A  14      21.711   3.412   0.243  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.862   1.707   0.595  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      23.760   3.319  -1.660  1.00  0.00           H  
ATOM    241  HG  LEU A  14      25.701   1.585  -1.672  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      26.854   2.824  -3.397  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      26.308   4.357  -2.721  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      25.149   3.269  -3.480  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      26.719   3.706   0.117  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      27.841   3.256  -1.164  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      27.247   2.031  -0.045  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       6.802   8.517   0.479  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.420   8.046   1.737  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.176   6.756   1.454  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.956   6.108   0.429  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.329   7.773   2.790  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.924   8.021   2.210  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.533   8.668   4.017  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.624   9.524   2.148  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.541   8.842  -0.170  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.154   9.299   0.688  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.278   7.736   0.042  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.105   8.793   2.104  1.00  0.00           H  
ATOM     13  HB  ILE A   1       6.403   6.743   3.094  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.860   7.596   1.221  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.191   7.544   2.844  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.495   8.461   4.459  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.755   8.465   4.738  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.486   9.706   3.721  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.830   9.761   2.843  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.316   9.790   1.149  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.508  10.084   2.413  1.00  0.00           H  
ATOM     22  N   ASN A   2       9.051   6.375   2.371  1.00  0.00           N  
ATOM     23  CA  ASN A   2       9.807   5.142   2.208  1.00  0.00           C  
ATOM     24  C   ASN A   2       8.925   3.960   2.587  1.00  0.00           C  
ATOM     25  O   ASN A   2       8.403   3.903   3.699  1.00  0.00           O  
ATOM     26  CB  ASN A   2      11.062   5.161   3.090  1.00  0.00           C  
ATOM     27  CG  ASN A   2      11.912   3.929   2.798  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      11.849   3.381   1.699  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      12.712   3.463   3.717  1.00  0.00           N  
ATOM     30  H   ASN A   2       9.175   6.919   3.177  1.00  0.00           H  
ATOM     31  HA  ASN A   2      10.104   5.046   1.174  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      11.635   6.052   2.879  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      10.774   5.156   4.130  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      12.763   3.903   4.591  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      13.263   2.675   3.535  1.00  0.00           H  
ATOM     36  N   TRP A   3       8.738   3.029   1.658  1.00  0.00           N  
ATOM     37  CA  TRP A   3       7.885   1.871   1.922  1.00  0.00           C  
ATOM     38  C   TRP A   3       8.607   0.809   2.747  1.00  0.00           C  
ATOM     39  O   TRP A   3       9.786   0.525   2.531  1.00  0.00           O  
ATOM     40  CB  TRP A   3       7.390   1.274   0.607  1.00  0.00           C  
ATOM     41  CG  TRP A   3       6.627   2.322  -0.143  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       6.891   2.731  -1.405  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       5.483   3.106   0.310  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       5.981   3.715  -1.755  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       5.092   3.979  -0.731  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       4.753   3.139   1.513  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       4.016   4.854  -0.585  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       3.670   4.019   1.664  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       3.301   4.874   0.615  1.00  0.00           C  
ATOM     50  H   TRP A   3       9.162   3.129   0.782  1.00  0.00           H  
ATOM     51  HA  TRP A   3       7.030   2.208   2.484  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       8.232   0.943   0.019  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       6.741   0.436   0.812  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       7.683   2.353  -2.033  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       5.956   4.177  -2.619  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       5.029   2.483   2.327  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       3.735   5.512  -1.395  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       3.117   4.035   2.590  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       2.468   5.549   0.737  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.870   0.241   3.696  1.00  0.00           N  
ATOM     61  CA  LEU A   4       8.390  -0.789   4.599  1.00  0.00           C  
ATOM     62  C   LEU A   4       9.125  -1.899   3.859  1.00  0.00           C  
ATOM     63  O   LEU A   4      10.042  -2.518   4.405  1.00  0.00           O  
ATOM     64  CB  LEU A   4       7.226  -1.422   5.372  1.00  0.00           C  
ATOM     65  CG  LEU A   4       6.713  -0.447   6.435  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       6.018   0.740   5.769  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       5.718  -1.168   7.330  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.940   0.526   3.800  1.00  0.00           H  
ATOM     69  HA  LEU A   4       9.065  -0.331   5.307  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       6.425  -1.658   4.686  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       7.565  -2.332   5.854  1.00  0.00           H  
ATOM     72  HG  LEU A   4       7.539  -0.091   7.029  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       5.511   0.406   4.879  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       6.750   1.489   5.509  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       5.298   1.166   6.455  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       6.212  -1.478   8.235  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       5.333  -2.031   6.813  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       4.905  -0.500   7.573  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.690  -2.190   2.646  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.292  -3.278   1.884  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.393  -2.768   0.979  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.482  -3.330   0.968  1.00  0.00           O  
ATOM     83  CB  LYS A   5       8.214  -4.006   1.058  1.00  0.00           C  
ATOM     84  CG  LYS A   5       7.201  -4.719   1.987  1.00  0.00           C  
ATOM     85  CD  LYS A   5       6.818  -3.803   3.163  1.00  0.00           C  
ATOM     86  CE  LYS A   5       5.681  -4.416   3.982  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       4.584  -4.860   3.074  1.00  0.00           N1+
ATOM     88  H   LYS A   5       7.933  -1.697   2.271  1.00  0.00           H  
ATOM     89  HA  LYS A   5       9.733  -3.983   2.572  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       7.690  -3.289   0.443  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       8.690  -4.739   0.421  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       6.315  -4.966   1.421  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       7.643  -5.628   2.371  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       7.674  -3.681   3.808  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.506  -2.840   2.786  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       6.059  -5.260   4.540  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       5.301  -3.673   4.670  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       4.475  -4.179   2.293  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       3.689  -4.911   3.601  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       4.810  -5.798   2.685  1.00  0.00           H  
ATOM    101  N   LEU A   6      10.129  -1.701   0.241  1.00  0.00           N  
ATOM    102  CA  LEU A   6      11.145  -1.152  -0.640  1.00  0.00           C  
ATOM    103  C   LEU A   6      12.281  -0.575   0.193  1.00  0.00           C  
ATOM    104  O   LEU A   6      13.455  -0.703  -0.154  1.00  0.00           O  
ATOM    105  CB  LEU A   6      10.540  -0.058  -1.526  1.00  0.00           C  
ATOM    106  CG  LEU A   6      10.120  -0.652  -2.872  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       9.329   0.387  -3.659  1.00  0.00           C  
ATOM    108  CD2 LEU A   6      11.351  -1.060  -3.681  1.00  0.00           C  
ATOM    109  H   LEU A   6       9.248  -1.274   0.295  1.00  0.00           H  
ATOM    110  HA  LEU A   6      11.535  -1.941  -1.265  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       9.673   0.353  -1.036  1.00  0.00           H  
ATOM    112  HB3 LEU A   6      11.263   0.723  -1.685  1.00  0.00           H  
ATOM    113  HG  LEU A   6       9.500  -1.518  -2.703  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       9.111  -0.001  -4.643  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       9.910   1.295  -3.750  1.00  0.00           H  
ATOM    116 HD13 LEU A   6       8.407   0.597  -3.143  1.00  0.00           H  
ATOM    117 HD21 LEU A   6      11.062  -1.220  -4.710  1.00  0.00           H  
ATOM    118 HD22 LEU A   6      11.760  -1.975  -3.278  1.00  0.00           H  
ATOM    119 HD23 LEU A   6      12.092  -0.279  -3.632  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.914   0.052   1.298  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.889   0.648   2.193  1.00  0.00           C  
ATOM    122  C   GLY A   7      14.052  -0.299   2.455  1.00  0.00           C  
ATOM    123  O   GLY A   7      15.208   0.103   2.394  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.959   0.111   1.524  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      13.266   1.557   1.742  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.411   0.888   3.130  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.743  -1.560   2.729  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.785  -2.551   2.989  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.742  -2.637   1.813  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.954  -2.776   1.993  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.141  -3.915   3.242  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.923  -4.096   4.751  1.00  0.00           C  
ATOM    133  CD  LYS A   8      13.236  -2.848   5.337  1.00  0.00           C  
ATOM    134  CE  LYS A   8      13.176  -2.946   6.867  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      13.436  -4.348   7.298  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.803  -1.832   2.751  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.341  -2.259   3.868  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      13.192  -3.966   2.723  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      14.795  -4.693   2.878  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      13.304  -4.965   4.926  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      14.878  -4.235   5.232  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      13.792  -1.965   5.061  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      12.236  -2.771   4.947  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      13.922  -2.297   7.295  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      12.198  -2.641   7.209  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      12.729  -4.980   6.870  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      13.375  -4.409   8.336  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      14.385  -4.640   6.999  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.198  -2.543   0.610  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.023  -2.600  -0.594  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.725  -1.271  -0.810  1.00  0.00           C  
ATOM    152  O   LYS A   9      17.865  -1.224  -1.275  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.169  -2.920  -1.829  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.537  -4.309  -1.680  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.119  -4.179  -1.112  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.671  -5.524  -0.530  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      12.781  -6.573  -1.578  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.225  -2.420   0.532  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.770  -3.374  -0.474  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.393  -2.173  -1.937  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.799  -2.909  -2.708  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.494  -4.785  -2.649  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.140  -4.907  -1.013  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.109  -3.429  -0.337  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.439  -3.887  -1.897  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      13.302  -5.781   0.306  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      11.646  -5.452  -0.203  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      11.938  -7.182  -1.548  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      13.628  -7.151  -1.403  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      12.847  -6.129  -2.514  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.031  -0.193  -0.484  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.589   1.141  -0.670  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.557   1.486   0.465  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.601   2.081   0.224  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.447   2.168  -0.742  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.893   2.233  -2.178  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      15.953   3.561  -0.344  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.538   0.827  -2.673  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.119  -0.298  -0.125  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.133   1.161  -1.603  1.00  0.00           H  
ATOM    181  HB  ILE A  10      14.662   1.865  -0.066  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      14.009   2.854  -2.195  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      15.640   2.661  -2.832  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      16.455   3.508   0.611  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      15.118   4.242  -0.272  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      16.643   3.919  -1.094  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      13.858   0.363  -1.978  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      15.436   0.233  -2.748  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      14.070   0.892  -3.645  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.230   1.089   1.692  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.111   1.361   2.820  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.420   0.635   2.580  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.486   1.061   3.021  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.465   0.894   4.131  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.242   1.775   4.442  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.479   1.008   5.277  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.692   3.102   5.070  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.398   0.590   1.838  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.297   2.424   2.872  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.150  -0.135   4.031  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      15.701   1.976   3.528  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.594   1.255   5.133  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      17.959   0.997   6.224  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.028   1.934   5.182  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      19.168   0.178   5.236  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      15.899   3.829   4.979  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      17.573   3.465   4.564  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      16.915   2.944   6.115  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.324  -0.454   1.839  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.494  -1.231   1.496  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.187  -0.572   0.318  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.410  -0.621   0.191  1.00  0.00           O  
ATOM    213  CB  ALA A  12      20.066  -2.646   1.119  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.448  -0.729   1.498  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.167  -1.268   2.340  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      19.340  -3.001   1.835  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      20.926  -3.295   1.124  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      19.624  -2.638   0.133  1.00  0.00           H  
ATOM    219  N   SER A  13      20.387   0.069  -0.528  1.00  0.00           N  
ATOM    220  CA  SER A  13      20.910   0.760  -1.693  1.00  0.00           C  
ATOM    221  C   SER A  13      21.124   2.240  -1.373  1.00  0.00           C  
ATOM    222  O   SER A  13      20.499   3.116  -1.978  1.00  0.00           O  
ATOM    223  CB  SER A  13      19.932   0.610  -2.866  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.488  -0.748  -2.947  1.00  0.00           O  
ATOM    225  H   SER A  13      19.418   0.083  -0.356  1.00  0.00           H  
ATOM    226  HA  SER A  13      21.856   0.322  -1.969  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.079   1.253  -2.712  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.430   0.896  -3.785  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.895  -0.914  -2.195  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.011   2.505  -0.419  1.00  0.00           N  
ATOM    231  CA  LEU A  14      22.327   3.878  -0.005  1.00  0.00           C  
ATOM    232  C   LEU A  14      21.130   4.561   0.657  1.00  0.00           C  
ATOM    233  O   LEU A  14      21.279   5.616   1.279  1.00  0.00           O  
ATOM    234  CB  LEU A  14      22.778   4.712  -1.213  1.00  0.00           C  
ATOM    235  CG  LEU A  14      24.285   4.971  -1.136  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      24.772   5.539  -2.472  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      24.583   5.977  -0.023  1.00  0.00           C  
ATOM    238  H   LEU A  14      19.817   3.189   0.081  1.00  0.00           H  
ATOM    239  HA  LEU A  14      23.137   3.840   0.707  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      22.556   4.175  -2.124  1.00  0.00           H  
ATOM    241  HG  LEU A  14      24.799   4.043  -0.929  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      24.865   4.736  -3.186  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      25.734   6.010  -2.334  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      24.062   6.267  -2.839  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      24.284   5.563   0.928  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      24.039   6.894  -0.204  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      25.642   6.186  -0.005  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       5.449   6.647   3.929  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.483   7.165   2.994  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.093   5.989   2.238  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.903   5.850   1.027  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.573   7.920   3.776  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.943   8.652   4.972  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.246   8.947   2.854  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.985   9.556   5.631  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.656   6.258   3.380  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.104   7.419   4.529  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.857   5.899   4.522  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.016   7.837   2.291  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.315   7.216   4.130  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.113   9.253   4.627  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.588   7.932   5.695  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.085   9.397   3.366  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.534   9.715   2.587  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.594   8.453   1.957  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.305  10.308   4.924  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       8.834   8.964   5.938  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.550  10.035   6.493  1.00  0.00           H  
ATOM     22  N   ASN A   2       7.819   5.142   2.961  1.00  0.00           N  
ATOM     23  CA  ASN A   2       8.450   3.971   2.359  1.00  0.00           C  
ATOM     24  C   ASN A   2       7.766   2.711   2.865  1.00  0.00           C  
ATOM     25  O   ASN A   2       7.344   2.649   4.021  1.00  0.00           O  
ATOM     26  CB  ASN A   2       9.942   3.927   2.711  1.00  0.00           C  
ATOM     27  CG  ASN A   2      10.150   3.178   4.023  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      10.520   2.004   4.019  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       9.939   3.790   5.149  1.00  0.00           N  
ATOM     30  H   ASN A   2       7.926   5.301   3.922  1.00  0.00           H  
ATOM     31  HA  ASN A   2       8.346   4.025   1.286  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.482   3.427   1.922  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      10.315   4.934   2.812  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       9.648   4.725   5.148  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      10.068   3.318   5.997  1.00  0.00           H  
ATOM     36  N   TRP A   3       7.650   1.710   2.007  1.00  0.00           N  
ATOM     37  CA  TRP A   3       7.003   0.471   2.406  1.00  0.00           C  
ATOM     38  C   TRP A   3       7.978  -0.420   3.173  1.00  0.00           C  
ATOM     39  O   TRP A   3       9.162  -0.511   2.835  1.00  0.00           O  
ATOM     40  CB  TRP A   3       6.461  -0.267   1.178  1.00  0.00           C  
ATOM     41  CG  TRP A   3       5.116   0.270   0.812  1.00  0.00           C  
ATOM     42  CD1 TRP A   3       4.764   0.694  -0.422  1.00  0.00           C  
ATOM     43  CD2 TRP A   3       3.942   0.434   1.655  1.00  0.00           C  
ATOM     44  NE1 TRP A   3       3.448   1.120  -0.389  1.00  0.00           N  
ATOM     45  CE2 TRP A   3       2.898   0.978   0.870  1.00  0.00           C  
ATOM     46  CE3 TRP A   3       3.686   0.168   3.012  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3       1.645   1.254   1.418  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3       2.427   0.441   3.566  1.00  0.00           C  
ATOM     49  CH2 TRP A   3       1.409   0.982   2.771  1.00  0.00           C  
ATOM     50  H   TRP A   3       7.994   1.808   1.094  1.00  0.00           H  
ATOM     51  HA  TRP A   3       6.179   0.711   3.057  1.00  0.00           H  
ATOM     52  HB2 TRP A   3       7.132  -0.122   0.350  1.00  0.00           H  
ATOM     53  HB3 TRP A   3       6.378  -1.317   1.396  1.00  0.00           H  
ATOM     54  HD1 TRP A   3       5.406   0.702  -1.292  1.00  0.00           H  
ATOM     55  HE1 TRP A   3       2.951   1.479  -1.156  1.00  0.00           H  
ATOM     56  HE3 TRP A   3       4.463  -0.252   3.632  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3       0.863   1.670   0.805  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3       2.242   0.231   4.613  1.00  0.00           H  
ATOM     59  HH2 TRP A   3       0.442   1.192   3.204  1.00  0.00           H  
ATOM     60  N   LEU A   4       7.455  -1.054   4.220  1.00  0.00           N  
ATOM     61  CA  LEU A   4       8.234  -1.935   5.094  1.00  0.00           C  
ATOM     62  C   LEU A   4       9.296  -2.734   4.345  1.00  0.00           C  
ATOM     63  O   LEU A   4      10.377  -2.974   4.883  1.00  0.00           O  
ATOM     64  CB  LEU A   4       7.301  -2.921   5.804  1.00  0.00           C  
ATOM     65  CG  LEU A   4       6.231  -2.166   6.593  1.00  0.00           C  
ATOM     66  CD1 LEU A   4       4.962  -2.037   5.742  1.00  0.00           C  
ATOM     67  CD2 LEU A   4       5.916  -2.944   7.874  1.00  0.00           C  
ATOM     68  H   LEU A   4       6.509  -0.913   4.426  1.00  0.00           H  
ATOM     69  HA  LEU A   4       8.720  -1.333   5.844  1.00  0.00           H  
ATOM     70  HB2 LEU A   4       6.820  -3.554   5.071  1.00  0.00           H  
ATOM     71  HB3 LEU A   4       7.878  -3.534   6.481  1.00  0.00           H  
ATOM     72  HG  LEU A   4       6.594  -1.182   6.849  1.00  0.00           H  
ATOM     73 HD11 LEU A   4       5.219  -2.103   4.695  1.00  0.00           H  
ATOM     74 HD12 LEU A   4       4.493  -1.082   5.938  1.00  0.00           H  
ATOM     75 HD13 LEU A   4       4.277  -2.832   5.990  1.00  0.00           H  
ATOM     76 HD21 LEU A   4       6.826  -3.094   8.436  1.00  0.00           H  
ATOM     77 HD22 LEU A   4       5.492  -3.902   7.619  1.00  0.00           H  
ATOM     78 HD23 LEU A   4       5.210  -2.388   8.473  1.00  0.00           H  
ATOM     79  N   LYS A   5       8.985  -3.184   3.133  1.00  0.00           N  
ATOM     80  CA  LYS A   5       9.940  -3.994   2.378  1.00  0.00           C  
ATOM     81  C   LYS A   5      10.675  -3.172   1.325  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.899  -3.250   1.217  1.00  0.00           O  
ATOM     83  CB  LYS A   5       9.204  -5.157   1.702  1.00  0.00           C  
ATOM     84  CG  LYS A   5       8.662  -6.116   2.773  1.00  0.00           C  
ATOM     85  CD  LYS A   5       7.280  -5.657   3.253  1.00  0.00           C  
ATOM     86  CE  LYS A   5       6.965  -6.321   4.598  1.00  0.00           C  
ATOM     87  NZ  LYS A   5       7.347  -7.762   4.557  1.00  0.00           N1+
ATOM     88  H   LYS A   5       8.103  -2.997   2.756  1.00  0.00           H  
ATOM     89  HA  LYS A   5      10.668  -4.404   3.062  1.00  0.00           H  
ATOM     90  HB2 LYS A   5       8.387  -4.773   1.109  1.00  0.00           H  
ATOM     91  HB3 LYS A   5       9.889  -5.692   1.060  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       8.586  -7.111   2.355  1.00  0.00           H  
ATOM     93  HG3 LYS A   5       9.340  -6.133   3.609  1.00  0.00           H  
ATOM     94  HD2 LYS A   5       7.277  -4.584   3.371  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       6.529  -5.939   2.530  1.00  0.00           H  
ATOM     96  HE2 LYS A   5       7.522  -5.827   5.378  1.00  0.00           H  
ATOM     97  HE3 LYS A   5       5.907  -6.233   4.803  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5       8.323  -7.878   4.901  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5       7.279  -8.114   3.582  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5       6.704  -8.307   5.168  1.00  0.00           H  
ATOM    101  N   LEU A   6       9.937  -2.391   0.554  1.00  0.00           N  
ATOM    102  CA  LEU A   6      10.548  -1.576  -0.490  1.00  0.00           C  
ATOM    103  C   LEU A   6      11.674  -0.712   0.068  1.00  0.00           C  
ATOM    104  O   LEU A   6      12.754  -0.621  -0.522  1.00  0.00           O  
ATOM    105  CB  LEU A   6       9.493  -0.668  -1.127  1.00  0.00           C  
ATOM    106  CG  LEU A   6       9.139  -1.178  -2.531  1.00  0.00           C  
ATOM    107  CD1 LEU A   6       7.856  -2.006  -2.471  1.00  0.00           C  
ATOM    108  CD2 LEU A   6       8.915   0.005  -3.469  1.00  0.00           C  
ATOM    109  H   LEU A   6       8.964  -2.366   0.679  1.00  0.00           H  
ATOM    110  HA  LEU A   6      10.949  -2.224  -1.252  1.00  0.00           H  
ATOM    111  HB2 LEU A   6       8.608  -0.666  -0.510  1.00  0.00           H  
ATOM    112  HB3 LEU A   6       9.881   0.338  -1.195  1.00  0.00           H  
ATOM    113  HG  LEU A   6       9.944  -1.789  -2.912  1.00  0.00           H  
ATOM    114 HD11 LEU A   6       7.561  -2.279  -3.472  1.00  0.00           H  
ATOM    115 HD12 LEU A   6       7.070  -1.423  -2.013  1.00  0.00           H  
ATOM    116 HD13 LEU A   6       8.026  -2.902  -1.890  1.00  0.00           H  
ATOM    117 HD21 LEU A   6       9.749   0.684  -3.399  1.00  0.00           H  
ATOM    118 HD22 LEU A   6       8.006   0.517  -3.192  1.00  0.00           H  
ATOM    119 HD23 LEU A   6       8.828  -0.356  -4.485  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.414  -0.064   1.192  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.404   0.817   1.803  1.00  0.00           C  
ATOM    122  C   GLY A   7      13.710   0.092   2.115  1.00  0.00           C  
ATOM    123  O   GLY A   7      14.789   0.677   2.014  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.533  -0.162   1.612  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      12.609   1.632   1.125  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.001   1.219   2.719  1.00  0.00           H  
ATOM    127  N   LYS A   8      13.618  -1.172   2.505  1.00  0.00           N  
ATOM    128  CA  LYS A   8      14.812  -1.941   2.846  1.00  0.00           C  
ATOM    129  C   LYS A   8      15.785  -1.996   1.676  1.00  0.00           C  
ATOM    130  O   LYS A   8      16.998  -1.903   1.861  1.00  0.00           O  
ATOM    131  CB  LYS A   8      14.422  -3.363   3.244  1.00  0.00           C  
ATOM    132  CG  LYS A   8      13.299  -3.344   4.297  1.00  0.00           C  
ATOM    133  CD  LYS A   8      13.484  -2.147   5.252  1.00  0.00           C  
ATOM    134  CE  LYS A   8      12.693  -2.351   6.557  1.00  0.00           C  
ATOM    135  NZ  LYS A   8      11.952  -3.638   6.509  1.00  0.00           N1+
ATOM    136  H   LYS A   8      12.737  -1.595   2.571  1.00  0.00           H  
ATOM    137  HA  LYS A   8      15.306  -1.471   3.683  1.00  0.00           H  
ATOM    138  HB2 LYS A   8      14.082  -3.894   2.367  1.00  0.00           H  
ATOM    139  HB3 LYS A   8      15.284  -3.865   3.654  1.00  0.00           H  
ATOM    140  HG2 LYS A   8      12.343  -3.266   3.797  1.00  0.00           H  
ATOM    141  HG3 LYS A   8      13.335  -4.265   4.858  1.00  0.00           H  
ATOM    142  HD2 LYS A   8      14.531  -2.041   5.492  1.00  0.00           H  
ATOM    143  HD3 LYS A   8      13.137  -1.243   4.767  1.00  0.00           H  
ATOM    144  HE2 LYS A   8      13.378  -2.365   7.388  1.00  0.00           H  
ATOM    145  HE3 LYS A   8      11.990  -1.538   6.687  1.00  0.00           H  
ATOM    146  HZ1 LYS A   8      12.619  -4.416   6.365  1.00  0.00           H  
ATOM    147  HZ2 LYS A   8      11.263  -3.613   5.721  1.00  0.00           H  
ATOM    148  HZ3 LYS A   8      11.452  -3.785   7.406  1.00  0.00           H  
ATOM    149  N   LYS A   9      15.249  -2.137   0.477  1.00  0.00           N  
ATOM    150  CA  LYS A   9      16.084  -2.198  -0.712  1.00  0.00           C  
ATOM    151  C   LYS A   9      16.853  -0.902  -0.859  1.00  0.00           C  
ATOM    152  O   LYS A   9      17.978  -0.883  -1.356  1.00  0.00           O  
ATOM    153  CB  LYS A   9      15.226  -2.426  -1.955  1.00  0.00           C  
ATOM    154  CG  LYS A   9      14.647  -3.845  -1.917  1.00  0.00           C  
ATOM    155  CD  LYS A   9      13.338  -3.847  -1.150  1.00  0.00           C  
ATOM    156  CE  LYS A   9      12.657  -5.202  -1.338  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      13.675  -6.293  -1.340  1.00  0.00           N1+
ATOM    158  H   LYS A   9      14.275  -2.191   0.387  1.00  0.00           H  
ATOM    159  HA  LYS A   9      16.786  -3.015  -0.615  1.00  0.00           H  
ATOM    160  HB2 LYS A   9      14.424  -1.701  -1.970  1.00  0.00           H  
ATOM    161  HB3 LYS A   9      15.838  -2.311  -2.839  1.00  0.00           H  
ATOM    162  HG2 LYS A   9      14.457  -4.188  -2.918  1.00  0.00           H  
ATOM    163  HG3 LYS A   9      15.346  -4.507  -1.437  1.00  0.00           H  
ATOM    164  HD2 LYS A   9      13.533  -3.678  -0.105  1.00  0.00           H  
ATOM    165  HD3 LYS A   9      12.695  -3.066  -1.526  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      11.970  -5.363  -0.535  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      12.122  -5.208  -2.274  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      14.400  -6.100  -0.623  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      14.116  -6.357  -2.284  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      13.209  -7.196  -1.119  1.00  0.00           H  
ATOM    171  N   ILE A  10      16.238   0.181  -0.426  1.00  0.00           N  
ATOM    172  CA  ILE A  10      16.876   1.481  -0.519  1.00  0.00           C  
ATOM    173  C   ILE A  10      17.895   1.643   0.594  1.00  0.00           C  
ATOM    174  O   ILE A  10      18.974   2.190   0.381  1.00  0.00           O  
ATOM    175  CB  ILE A  10      15.832   2.592  -0.399  1.00  0.00           C  
ATOM    176  CG1 ILE A  10      14.501   2.179  -1.065  1.00  0.00           C  
ATOM    177  CG2 ILE A  10      16.373   3.860  -1.054  1.00  0.00           C  
ATOM    178  CD1 ILE A  10      14.755   1.291  -2.286  1.00  0.00           C  
ATOM    179  H   ILE A  10      15.343   0.106  -0.035  1.00  0.00           H  
ATOM    180  HA  ILE A  10      17.378   1.565  -1.473  1.00  0.00           H  
ATOM    181  HB  ILE A  10      15.661   2.786   0.649  1.00  0.00           H  
ATOM    182 HG12 ILE A  10      13.905   1.632  -0.351  1.00  0.00           H  
ATOM    183 HG13 ILE A  10      13.961   3.065  -1.375  1.00  0.00           H  
ATOM    184 HG21 ILE A  10      15.595   4.604  -1.096  1.00  0.00           H  
ATOM    185 HG22 ILE A  10      16.716   3.636  -2.054  1.00  0.00           H  
ATOM    186 HG23 ILE A  10      17.198   4.235  -0.466  1.00  0.00           H  
ATOM    187 HD11 ILE A  10      14.036   1.525  -3.052  1.00  0.00           H  
ATOM    188 HD12 ILE A  10      14.648   0.255  -2.002  1.00  0.00           H  
ATOM    189 HD13 ILE A  10      15.751   1.463  -2.659  1.00  0.00           H  
ATOM    190  N   ILE A  11      17.557   1.156   1.778  1.00  0.00           N  
ATOM    191  CA  ILE A  11      18.470   1.256   2.899  1.00  0.00           C  
ATOM    192  C   ILE A  11      19.638   0.308   2.664  1.00  0.00           C  
ATOM    193  O   ILE A  11      20.757   0.536   3.131  1.00  0.00           O  
ATOM    194  CB  ILE A  11      17.753   0.895   4.209  1.00  0.00           C  
ATOM    195  CG1 ILE A  11      16.508   1.779   4.384  1.00  0.00           C  
ATOM    196  CG2 ILE A  11      18.696   1.112   5.396  1.00  0.00           C  
ATOM    197  CD1 ILE A  11      16.910   3.161   4.903  1.00  0.00           C  
ATOM    198  H   ILE A  11      16.690   0.719   1.896  1.00  0.00           H  
ATOM    199  HA  ILE A  11      18.836   2.269   2.957  1.00  0.00           H  
ATOM    200  HB  ILE A  11      17.457  -0.144   4.174  1.00  0.00           H  
ATOM    201 HG12 ILE A  11      16.010   1.892   3.437  1.00  0.00           H  
ATOM    202 HG13 ILE A  11      15.833   1.315   5.092  1.00  0.00           H  
ATOM    203 HG21 ILE A  11      18.118   1.179   6.306  1.00  0.00           H  
ATOM    204 HG22 ILE A  11      19.249   2.028   5.255  1.00  0.00           H  
ATOM    205 HG23 ILE A  11      19.386   0.284   5.470  1.00  0.00           H  
ATOM    206 HD11 ILE A  11      17.290   3.076   5.912  1.00  0.00           H  
ATOM    207 HD12 ILE A  11      16.047   3.810   4.898  1.00  0.00           H  
ATOM    208 HD13 ILE A  11      17.672   3.574   4.264  1.00  0.00           H  
ATOM    209  N   ALA A  12      19.362  -0.752   1.914  1.00  0.00           N  
ATOM    210  CA  ALA A  12      20.377  -1.735   1.591  1.00  0.00           C  
ATOM    211  C   ALA A  12      21.226  -1.226   0.430  1.00  0.00           C  
ATOM    212  O   ALA A  12      22.421  -1.521   0.347  1.00  0.00           O  
ATOM    213  CB  ALA A  12      19.707  -3.054   1.197  1.00  0.00           C  
ATOM    214  H   ALA A  12      18.450  -0.869   1.568  1.00  0.00           H  
ATOM    215  HA  ALA A  12      21.004  -1.899   2.455  1.00  0.00           H  
ATOM    216  HB1 ALA A  12      20.451  -3.739   0.823  1.00  0.00           H  
ATOM    217  HB2 ALA A  12      18.971  -2.867   0.431  1.00  0.00           H  
ATOM    218  HB3 ALA A  12      19.222  -3.488   2.062  1.00  0.00           H  
ATOM    219  N   SER A  13      20.604  -0.456  -0.460  1.00  0.00           N  
ATOM    220  CA  SER A  13      21.320   0.095  -1.608  1.00  0.00           C  
ATOM    221  C   SER A  13      21.860   1.482  -1.268  1.00  0.00           C  
ATOM    222  O   SER A  13      21.376   2.501  -1.776  1.00  0.00           O  
ATOM    223  CB  SER A  13      20.387   0.168  -2.817  1.00  0.00           C  
ATOM    224  OG  SER A  13      19.683  -1.062  -2.935  1.00  0.00           O  
ATOM    225  H   SER A  13      19.647  -0.249  -0.338  1.00  0.00           H  
ATOM    226  HA  SER A  13      22.150  -0.554  -1.850  1.00  0.00           H  
ATOM    227  HB2 SER A  13      19.684   0.974  -2.684  1.00  0.00           H  
ATOM    228  HB3 SER A  13      20.971   0.345  -3.709  1.00  0.00           H  
ATOM    229  HG  SER A  13      18.983  -1.068  -2.260  1.00  0.00           H  
ATOM    230  N   LEU A  14      22.867   1.513  -0.400  1.00  0.00           N  
ATOM    231  CA  LEU A  14      23.476   2.769   0.021  1.00  0.00           C  
ATOM    232  C   LEU A  14      22.475   3.609   0.801  1.00  0.00           C  
ATOM    233  O   LEU A  14      22.702   3.929   1.968  1.00  0.00           O  
ATOM    234  CB  LEU A  14      23.972   3.561  -1.196  1.00  0.00           C  
ATOM    235  CG  LEU A  14      25.503   3.589  -1.196  1.00  0.00           C  
ATOM    236  CD1 LEU A  14      26.013   4.052  -2.560  1.00  0.00           C  
ATOM    237  CD2 LEU A  14      26.001   4.559  -0.123  1.00  0.00           C  
ATOM    238  H   LEU A  14      21.208   3.748  -0.713  1.00  0.00           H  
ATOM    239  HA  LEU A  14      24.318   2.549   0.661  1.00  0.00           H  
ATOM    240  HB2 LEU A  14      23.618   3.089  -2.101  1.00  0.00           H  
ATOM    241  HG  LEU A  14      25.877   2.599  -0.991  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      25.890   3.256  -3.278  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      27.059   4.308  -2.483  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      25.452   4.916  -2.878  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      25.494   5.508  -0.228  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      27.063   4.707  -0.239  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      25.798   4.149   0.854  1.00  0.00           H  
TER     248      LEU A  14                                                      
ENDMDL                                                                          
MASTER      114    0    0    1    0    0    0    6  112    1    0    2          
END