HEADER    ANTIMICROBIAL PROTEIN                   03-DEC-15   2N9R              
TITLE     NOVEL ANTIMICROBIAL PEPTIDE PADBS1R1 DESIGNED FROM THE RIBOSOMAL      
TITLE    2 PROTEIN L39E FROM PYROBACULUM AEROPHILUM USING BIOINFORMATICS        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE PADBS1R1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: DESIGNED FROM THE RIBOSOMAL PROTEIN L39E FROM         
SOURCE   6 PYROBACULUM AEROPHILUM USING BIOINFORMATICS                          
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.S.F.IRAZAZABAL,W.F.PORTO,E.S.F.ALVES,C.O.MATOS,R.E.W.HANCOCK,       
AUTHOR   2 E.HANEY,S.M.RIBEIRO,L.M.LIAO,A.S.F.LADRAM,O.L.FRANCO                 
REVDAT   1   07-DEC-16 2N9R    0                                                
JRNL        AUTH   E.S.F.ALVES,C.O.MATOS,L.M.LIAO                               
JRNL        TITL   NOVEL ANTIMICROBIAL PEPTIDE PADBS1R1 DESIGNED FROM THE       
JRNL        TITL 2 RIBOSOMAL PROTEIN L39E FROM PYROBACULUM AEROPHILUM USING     
JRNL        TITL 3 BIOINFORMATICS                                               
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 2.28                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IN THE FINAL STEP WAS PERFORMED           
REMARK   3  REFINEMENT IN WATER                                                 
REMARK   4                                                                      
REMARK   4 2N9R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104600.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 % TSP, 10 % D2O, 90 % H2O, 100   
REMARK 210                                   MM SDS, 30 MM SODIUM PHOSPHATE,    
REMARK 210                                   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; 2D 1H-15N SFHMQC   
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                 : X-PLOR_NIH 2.28, NMRDRAW,          
REMARK 210                                   NMRPIPE, NMRVIEW, TALOS, QUEEN,    
REMARK 210                                   PROCHECKNMR, MOLMOL                
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 ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A    15     H    LYS A    19              1.50            
REMARK 500   O    ILE A    11     H    ALA A    15              1.50            
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  3 LYS A   2      105.07    -55.16                                   
REMARK 500  4 LYS A   2      105.67    -36.98                                   
REMARK 500  6 ILE A   3     -169.95    -77.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25916   RELATED DB: BMRB                                 
DBREF  2N9R A    1    20  PDB    2N9R     2N9R             1     20             
SEQRES   1 A   20  PRO LYS ILE LEU ASN LYS ILE LEU GLY LYS ILE LEU ARG          
SEQRES   2 A   20  LEU ALA ALA ALA PHE LYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ILE A    3  LYS A   19  1                                  17    
LINK         C   LYS A  19                 N   NH2 A  20     1555   1555  1.30  
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   PRO A   1       1.537   1.816  -1.904  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.740   2.144  -2.705  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.968   1.534  -2.040  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.866   0.537  -1.323  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.865   3.660  -2.765  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.508   4.157  -2.402  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.872   3.087  -1.502  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.817   1.288  -1.055  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.884   1.240  -2.475  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.630   1.750  -3.703  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.600   4.006  -2.051  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.122   3.979  -3.762  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.589   5.095  -1.870  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.912   4.282  -3.291  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.072   3.308  -0.463  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.189   3.024  -1.679  1.00  0.00           H  
ATOM     17  N   LYS A   2       5.125   2.138  -2.275  1.00  0.00           N  
ATOM     18  CA  LYS A   2       6.363   1.642  -1.683  1.00  0.00           C  
ATOM     19  C   LYS A   2       6.268   1.712  -0.163  1.00  0.00           C  
ATOM     20  O   LYS A   2       6.349   2.791   0.421  1.00  0.00           O  
ATOM     21  CB  LYS A   2       7.583   2.452  -2.164  1.00  0.00           C  
ATOM     22  CG  LYS A   2       7.149   3.655  -3.013  1.00  0.00           C  
ATOM     23  CD  LYS A   2       6.545   4.735  -2.103  1.00  0.00           C  
ATOM     24  CE  LYS A   2       7.185   6.091  -2.401  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       8.664   5.996  -2.260  1.00  0.00           N1+
ATOM     26  H   LYS A   2       5.143   2.930  -2.848  1.00  0.00           H  
ATOM     27  HA  LYS A   2       6.496   0.610  -1.975  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       8.135   2.804  -1.305  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       8.221   1.815  -2.755  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       8.011   4.055  -3.530  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.414   3.341  -3.742  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       5.483   4.799  -2.279  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       6.722   4.478  -1.069  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       6.938   6.390  -3.410  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       6.803   6.827  -1.708  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       9.119   6.527  -3.029  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       8.960   5.001  -2.306  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       8.952   6.400  -1.345  1.00  0.00           H  
ATOM     39  N   ILE A   3       6.081   0.560   0.471  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.968   0.520   1.923  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.344   0.654   2.568  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.344   0.881   1.883  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.274  -0.770   2.387  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.935  -2.001   1.747  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.793  -0.715   1.993  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.346  -2.264   0.358  1.00  0.00           C  
ATOM     47  H   ILE A   3       6.013  -0.268  -0.044  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.364   1.361   2.237  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.349  -0.843   3.462  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.998  -1.838   1.663  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.755  -2.861   2.375  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.299   0.064   2.554  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.325  -1.664   2.204  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.711  -0.501   0.937  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.710  -3.135   0.401  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       6.144  -2.439  -0.346  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.763  -1.413   0.039  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.381   0.524   3.887  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.624   0.658   4.641  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.728  -0.234   4.091  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.872   0.195   3.949  1.00  0.00           O  
ATOM     62  CB  LEU A   4       8.357   0.257   6.087  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.206  -0.759   6.126  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.490  -1.826   7.180  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.896  -0.035   6.464  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.546   0.352   4.375  1.00  0.00           H  
ATOM     67  HA  LEU A   4       8.948   1.687   4.619  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       9.250  -0.191   6.504  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       8.089   1.128   6.662  1.00  0.00           H  
ATOM     70  HG  LEU A   4       7.111  -1.235   5.160  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       8.273  -2.482   6.825  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       6.591  -2.401   7.361  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       7.809  -1.353   8.095  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.920   0.964   6.053  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       5.777   0.021   7.534  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       5.064  -0.580   6.039  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.387  -1.476   3.796  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.380  -2.420   3.279  1.00  0.00           C  
ATOM     79  C   ASN A   5      11.025  -1.867   2.021  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.239  -1.987   1.825  1.00  0.00           O  
ATOM     81  CB  ASN A   5       9.742  -3.776   2.959  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.519  -4.016   3.833  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.640  -4.129   5.051  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.343  -4.091   3.288  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.463  -1.765   3.942  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.145  -2.564   4.028  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       9.450  -3.796   1.918  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      10.466  -4.558   3.141  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.244  -3.994   2.316  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.552  -4.251   3.846  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.215  -1.254   1.172  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.725  -0.684  -0.063  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.658   0.472   0.253  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.780   0.533  -0.258  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.566  -0.198  -0.933  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.432  -1.238  -0.937  1.00  0.00           C  
ATOM     97  CD  LYS A   6       8.997  -2.660  -1.102  1.00  0.00           C  
ATOM     98  CE  LYS A   6       9.680  -2.810  -2.469  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       8.776  -2.315  -3.540  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.262  -1.181   1.380  1.00  0.00           H  
ATOM    101  HA  LYS A   6      11.277  -1.441  -0.601  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       9.194   0.739  -0.534  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.919  -0.041  -1.939  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.891  -1.176  -0.006  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.758  -1.031  -1.751  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.714  -2.860  -0.319  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       8.189  -3.372  -1.029  1.00  0.00           H  
ATOM    108  HE2 LYS A   6      10.596  -2.239  -2.480  1.00  0.00           H  
ATOM    109  HE3 LYS A   6       9.907  -3.853  -2.644  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       9.182  -2.543  -4.469  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       8.669  -1.286  -3.456  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       7.848  -2.773  -3.454  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.211   1.378   1.119  1.00  0.00           N  
ATOM    114  CA  ILE A   7      12.054   2.501   1.499  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.324   1.949   2.105  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.429   2.387   1.791  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.361   3.413   2.519  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.851   3.445   2.280  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.912   4.836   2.387  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.559   3.686   0.797  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.318   1.276   1.517  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.301   3.070   0.619  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.562   3.045   3.514  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.420   2.510   2.591  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.419   4.248   2.860  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.871   5.143   1.352  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.936   4.857   2.729  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.319   5.513   2.987  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.610   4.190   0.696  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.519   2.740   0.278  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      10.337   4.299   0.370  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.143   0.947   2.954  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.275   0.293   3.591  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.180  -0.265   2.509  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.399  -0.084   2.539  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.807  -0.845   4.508  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.127  -0.509   5.967  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.611  -0.191   6.104  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.315   0.704   6.421  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.231   0.629   3.130  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.823   1.019   4.173  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.747  -0.987   4.397  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.322  -1.754   4.238  1.00  0.00           H  
ATOM    144  HG  LEU A   8      13.885  -1.359   6.591  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.164  -0.698   5.324  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      15.961  -0.526   7.069  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      15.755   0.874   6.016  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      12.444   0.814   5.791  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      13.926   1.591   6.348  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      13.005   0.562   7.446  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.562  -0.928   1.538  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.304  -1.491   0.423  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.085  -0.396  -0.273  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.206  -0.615  -0.739  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.586  -1.020   1.564  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      15.988  -2.246   0.790  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.618  -1.938  -0.279  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.503   0.797  -0.323  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.183   1.914  -0.950  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.458   2.209  -0.184  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.517   2.392  -0.778  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.282   3.157  -0.972  1.00  0.00           C  
ATOM    163  CG  LYS A  10      15.015   3.582  -2.422  1.00  0.00           C  
ATOM    164  CD  LYS A  10      14.136   2.533  -3.112  1.00  0.00           C  
ATOM    165  CE  LYS A  10      13.463   3.144  -4.345  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      14.497   3.749  -5.232  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.616   0.931   0.088  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.440   1.643  -1.962  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      14.346   2.927  -0.487  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.769   3.964  -0.447  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      14.511   4.537  -2.426  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      15.953   3.669  -2.952  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      14.747   1.696  -3.418  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      13.375   2.190  -2.424  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      12.931   2.372  -4.886  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      12.764   3.906  -4.033  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      15.105   3.005  -5.624  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      15.081   4.418  -4.689  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      14.031   4.256  -6.012  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.357   2.229   1.136  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.525   2.488   1.964  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.574   1.422   1.688  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.745   1.727   1.451  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.146   2.468   3.449  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.749   3.072   3.649  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.163   3.286   4.253  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.645   4.408   2.905  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.490   2.053   1.561  1.00  0.00           H  
ATOM    189  HA  ILE A  11      18.928   3.457   1.711  1.00  0.00           H  
ATOM    190  HB  ILE A  11      18.149   1.444   3.797  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      16.002   2.389   3.270  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.582   3.237   4.700  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      18.815   3.391   5.270  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      19.270   4.263   3.806  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      20.117   2.782   4.252  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      16.351   4.232   1.879  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      17.601   4.906   2.922  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      15.906   5.030   3.387  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.141   0.167   1.705  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.045  -0.943   1.439  1.00  0.00           C  
ATOM    201  C   LEU A  12      20.771  -0.710   0.125  1.00  0.00           C  
ATOM    202  O   LEU A  12      21.985  -0.905   0.023  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.263  -2.256   1.355  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.193  -2.925   2.734  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.606  -3.112   3.282  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.396  -2.049   3.702  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.194  -0.015   1.887  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.769  -1.011   2.236  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.263  -2.057   1.001  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.760  -2.921   0.665  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.713  -3.891   2.642  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      20.645  -4.012   3.878  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.865  -2.264   3.898  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      21.305  -3.189   2.463  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      18.848  -1.073   3.761  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      18.398  -2.507   4.681  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      17.381  -1.955   3.352  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.019  -0.292  -0.883  1.00  0.00           N  
ATOM    219  CA  ARG A  13      20.601  -0.033  -2.191  1.00  0.00           C  
ATOM    220  C   ARG A  13      21.741   0.976  -2.063  1.00  0.00           C  
ATOM    221  O   ARG A  13      22.833   0.758  -2.591  1.00  0.00           O  
ATOM    222  CB  ARG A  13      19.528   0.498  -3.153  1.00  0.00           C  
ATOM    223  CG  ARG A  13      19.075  -0.618  -4.107  1.00  0.00           C  
ATOM    224  CD  ARG A  13      18.715  -1.882  -3.314  1.00  0.00           C  
ATOM    225  NE  ARG A  13      17.720  -2.670  -4.034  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      18.033  -3.343  -5.143  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      17.128  -4.061  -5.743  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      19.251  -3.307  -5.619  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.054  -0.156  -0.741  1.00  0.00           H  
ATOM    230  HA  ARG A  13      20.999  -0.956  -2.582  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      18.679   0.847  -2.584  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      19.933   1.318  -3.729  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      18.210  -0.281  -4.661  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      19.874  -0.843  -4.799  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      19.601  -2.481  -3.166  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      18.316  -1.602  -2.350  1.00  0.00           H  
ATOM    237  HE  ARG A  13      16.799  -2.711  -3.686  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      16.201  -4.115  -5.374  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      17.356  -4.556  -6.586  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      19.959  -2.776  -5.155  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      19.480  -3.813  -6.455  1.00  0.00           H  
ATOM    242  N   LEU A  14      21.492   2.070  -1.350  1.00  0.00           N  
ATOM    243  CA  LEU A  14      22.526   3.077  -1.160  1.00  0.00           C  
ATOM    244  C   LEU A  14      23.575   2.549  -0.200  1.00  0.00           C  
ATOM    245  O   LEU A  14      24.775   2.768  -0.373  1.00  0.00           O  
ATOM    246  CB  LEU A  14      21.930   4.368  -0.588  1.00  0.00           C  
ATOM    247  CG  LEU A  14      20.583   4.672  -1.250  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.067   6.027  -0.769  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      20.745   4.707  -2.773  1.00  0.00           C  
ATOM    250  H   LEU A  14      20.611   2.193  -0.936  1.00  0.00           H  
ATOM    251  HA  LEU A  14      22.988   3.289  -2.106  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      21.792   4.249   0.479  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      22.610   5.183  -0.772  1.00  0.00           H  
ATOM    254  HG  LEU A  14      19.873   3.910  -0.982  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      20.837   6.774  -0.893  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      19.794   5.957   0.275  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      19.200   6.306  -1.349  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.867   3.700  -3.148  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      21.613   5.292  -3.025  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      19.867   5.156  -3.219  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.106   1.837   0.811  1.00  0.00           N  
ATOM    262  CA  ALA A  15      23.995   1.269   1.805  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.059   0.443   1.110  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.204   0.390   1.549  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.206   0.385   2.772  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.135   1.696   0.889  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.466   2.063   2.352  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      22.948  -0.541   2.281  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      22.303   0.898   3.072  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.809   0.176   3.645  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.680  -0.169   0.000  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.616  -0.967  -0.769  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.730  -0.063  -1.251  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.897  -0.456  -1.293  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.917  -1.615  -1.973  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.763  -0.061  -0.315  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.030  -1.738  -0.137  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      25.474  -2.488  -2.284  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      24.871  -0.908  -2.790  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      23.916  -1.909  -1.695  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.354   1.162  -1.598  1.00  0.00           N  
ATOM    282  CA  ALA A  17      27.316   2.138  -2.063  1.00  0.00           C  
ATOM    283  C   ALA A  17      28.199   2.577  -0.907  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.406   2.766  -1.069  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.596   3.356  -2.654  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.411   1.414  -1.525  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.921   1.684  -2.821  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      26.151   3.931  -1.857  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      25.824   3.026  -3.333  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      27.304   3.972  -3.187  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.583   2.735   0.260  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.313   3.150   1.452  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.173   2.007   1.964  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.353   2.186   2.267  1.00  0.00           O  
ATOM    295  CB  PHE A  18      27.342   3.596   2.552  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.281   4.512   1.972  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      26.553   5.290   0.833  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      25.024   4.589   2.581  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      25.568   6.137   0.310  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      24.040   5.434   2.057  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      24.313   6.208   0.923  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.616   2.565   0.319  1.00  0.00           H  
ATOM    303  HA  PHE A  18      28.952   3.974   1.200  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      26.868   2.726   2.987  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      27.888   4.126   3.318  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      27.521   5.234   0.359  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      24.811   3.991   3.456  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      25.776   6.733  -0.568  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      23.068   5.490   2.528  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      23.551   6.858   0.521  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.578   0.830   2.048  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.299  -0.344   2.515  1.00  0.00           C  
ATOM    313  C   LYS A  19      30.468  -0.632   1.580  1.00  0.00           C  
ATOM    314  O   LYS A  19      31.610  -0.755   2.023  1.00  0.00           O  
ATOM    315  CB  LYS A  19      28.365  -1.561   2.570  1.00  0.00           C  
ATOM    316  CG  LYS A  19      27.272  -1.339   3.634  1.00  0.00           C  
ATOM    317  CD  LYS A  19      27.874  -1.373   5.050  1.00  0.00           C  
ATOM    318  CE  LYS A  19      28.713  -2.639   5.261  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      27.987  -3.820   4.727  1.00  0.00           N1+
ATOM    320  H   LYS A  19      27.636   0.752   1.787  1.00  0.00           H  
ATOM    321  HA  LYS A  19      29.684  -0.151   3.505  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      27.901  -1.695   1.600  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      28.935  -2.442   2.814  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      26.811  -0.377   3.476  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      26.520  -2.109   3.544  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      28.500  -0.506   5.191  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      27.076  -1.353   5.779  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      29.655  -2.536   4.749  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      28.894  -2.774   6.319  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      27.339  -4.190   5.454  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      28.671  -4.559   4.471  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      27.441  -3.552   3.887  1.00  0.00           H  
HETATM  333  N   NH2 A  20      30.251  -0.748   0.302  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      30.997  -0.934  -0.306  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      29.342  -0.649  -0.055  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1       2.665   2.999  -2.970  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.883   1.558  -3.256  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.129   1.056  -2.528  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.121  -0.033  -1.949  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.042   1.416  -4.762  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.308   2.591  -5.315  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.394   3.707  -4.259  1.00  0.00           C  
ATOM      8  H2  PRO A   1       3.512   3.405  -2.521  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.852   3.111  -2.329  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.020   0.993  -2.931  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       4.087   1.454  -5.037  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.590   0.502  -5.104  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.772   2.913  -6.239  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.276   2.336  -5.488  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       3.201   4.377  -4.501  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.463   4.246  -4.198  1.00  0.00           H  
ATOM     17  N   LYS A   2       5.193   1.847  -2.553  1.00  0.00           N  
ATOM     18  CA  LYS A   2       6.426   1.466  -1.876  1.00  0.00           C  
ATOM     19  C   LYS A   2       6.238   1.638  -0.373  1.00  0.00           C  
ATOM     20  O   LYS A   2       6.254   2.759   0.134  1.00  0.00           O  
ATOM     21  CB  LYS A   2       7.591   2.340  -2.357  1.00  0.00           C  
ATOM     22  CG  LYS A   2       8.173   1.767  -3.654  1.00  0.00           C  
ATOM     23  CD  LYS A   2       7.116   1.797  -4.766  1.00  0.00           C  
ATOM     24  CE  LYS A   2       7.805   1.858  -6.134  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       9.124   1.164  -6.067  1.00  0.00           N1+
ATOM     26  H   LYS A   2       5.149   2.701  -3.027  1.00  0.00           H  
ATOM     27  HA  LYS A   2       6.646   0.432  -2.092  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       7.240   3.349  -2.532  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       8.359   2.359  -1.598  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       9.021   2.366  -3.955  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       8.494   0.747  -3.487  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       6.506   0.905  -4.709  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       6.489   2.670  -4.643  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       7.184   1.372  -6.873  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       7.955   2.890  -6.416  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       9.382   0.811  -7.009  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       9.065   0.361  -5.404  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       9.854   1.827  -5.744  1.00  0.00           H  
ATOM     39  N   ILE A   3       6.029   0.528   0.325  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.808   0.581   1.767  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.126   0.698   2.537  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.178   0.965   1.954  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.001  -0.642   2.238  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.576  -1.932   1.633  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.536  -0.480   1.814  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.017  -2.161   0.222  1.00  0.00           C  
ATOM     47  H   ILE A   3       6.003  -0.335  -0.136  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.225   1.465   1.976  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.046  -0.705   3.317  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.650  -1.860   1.591  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.296  -2.765   2.260  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.122   0.401   2.282  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.976  -1.349   2.124  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.479  -0.379   0.739  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.339  -3.002   0.237  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       5.829  -2.368  -0.460  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.487  -1.281  -0.108  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.045   0.523   3.855  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.209   0.654   4.741  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.396  -0.196   4.301  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.533   0.285   4.277  1.00  0.00           O  
ATOM     62  CB  LEU A   4       7.813   0.223   6.155  1.00  0.00           C  
ATOM     63  CG  LEU A   4       6.567  -0.675   6.102  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       6.611  -1.669   7.262  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.303   0.186   6.218  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.169   0.337   4.255  1.00  0.00           H  
ATOM     67  HA  LEU A   4       8.512   1.689   4.774  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       8.632  -0.329   6.598  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       7.604   1.095   6.754  1.00  0.00           H  
ATOM     70  HG  LEU A   4       6.549  -1.219   5.165  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       6.840  -2.653   6.882  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       5.652  -1.689   7.757  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       7.373  -1.370   7.964  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.066   0.341   7.260  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       4.479  -0.318   5.735  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       5.468   1.141   5.739  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.146  -1.450   3.958  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.240  -2.321   3.530  1.00  0.00           C  
ATOM     79  C   ASN A   5      10.933  -1.711   2.322  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.164  -1.692   2.240  1.00  0.00           O  
ATOM     81  CB  ASN A   5       9.738  -3.731   3.191  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.433  -3.669   2.411  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.436  -3.453   1.203  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.309  -3.840   3.027  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.230  -1.790   4.001  1.00  0.00           H  
ATOM     86  HA  ASN A   5      10.957  -2.394   4.337  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      10.484  -4.239   2.595  1.00  0.00           H  
ATOM     88  HB3 ASN A   5       9.580  -4.281   4.106  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.298  -4.005   3.991  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.470  -3.823   2.523  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.142  -1.201   1.388  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.687  -0.580   0.190  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.595   0.583   0.551  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.708   0.681   0.036  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.550  -0.088  -0.702  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.555  -1.239  -0.941  1.00  0.00           C  
ATOM     97  CD  LYS A   6       9.314  -2.559  -1.154  1.00  0.00           C  
ATOM     98  CE  LYS A   6      10.191  -2.479  -2.410  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       9.449  -3.039  -3.570  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.171  -1.246   1.506  1.00  0.00           H  
ATOM    101  HA  LYS A   6      11.266  -1.307  -0.352  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       9.043   0.735  -0.212  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.950   0.249  -1.645  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.910  -1.338  -0.079  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.956  -1.030  -1.812  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.938  -2.759  -0.295  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       8.605  -3.361  -1.267  1.00  0.00           H  
ATOM    108  HE2 LYS A   6      10.443  -1.451  -2.609  1.00  0.00           H  
ATOM    109  HE3 LYS A   6      11.097  -3.048  -2.254  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       8.431  -3.031  -3.374  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       9.762  -4.019  -3.738  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       9.639  -2.464  -4.415  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.133   1.451   1.445  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.960   2.582   1.850  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.275   2.040   2.381  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.350   2.538   2.058  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.274   3.427   2.934  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.754   3.295   2.854  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.639   4.901   2.753  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.263   3.632   1.440  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.240   1.324   1.837  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.155   3.193   0.990  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.612   3.095   3.905  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.466   2.288   3.111  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.311   3.984   3.556  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.388   5.215   1.750  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.696   5.035   2.920  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.083   5.498   3.464  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.184   3.650   1.431  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.613   2.884   0.746  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.641   4.600   1.148  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.175   0.977   3.159  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.364   0.334   3.698  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.218  -0.135   2.535  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.438   0.035   2.525  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.981  -0.865   4.576  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.305  -0.573   6.042  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.777  -0.177   6.187  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.418   0.566   6.535  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.288   0.603   3.346  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.922   1.047   4.283  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.923  -1.053   4.477  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.534  -1.734   4.258  1.00  0.00           H  
ATOM    144  HG  LEU A   8      14.112  -1.457   6.633  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.364  -0.700   5.446  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      16.126  -0.441   7.173  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      15.881   0.889   6.042  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      13.712   1.490   6.055  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      13.523   0.665   7.602  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      12.389   0.343   6.294  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.551  -0.696   1.539  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.233  -1.164   0.345  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.029  -0.027  -0.281  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.088  -0.254  -0.864  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.573  -0.780   1.601  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      15.905  -1.968   0.614  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.508  -1.523  -0.369  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.525   1.196  -0.146  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.223   2.354  -0.694  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.536   2.555   0.051  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.571   2.844  -0.553  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.366   3.621  -0.558  1.00  0.00           C  
ATOM    163  CG  LYS A  10      13.989   3.405  -1.201  1.00  0.00           C  
ATOM    164  CD  LYS A  10      14.138   3.220  -2.718  1.00  0.00           C  
ATOM    165  CE  LYS A  10      12.854   3.658  -3.428  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      12.501   5.041  -3.013  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.681   1.324   0.344  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.437   2.179  -1.737  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      15.240   3.854   0.489  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.865   4.443  -1.048  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      13.527   2.527  -0.776  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      13.367   4.264  -1.003  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      14.966   3.818  -3.073  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      14.327   2.179  -2.935  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      13.011   3.637  -4.497  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      12.049   2.988  -3.168  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      13.353   5.537  -2.686  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      11.802   5.008  -2.244  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      12.101   5.552  -3.823  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.482   2.395   1.368  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.666   2.553   2.197  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.720   1.524   1.802  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.914   1.833   1.759  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.300   2.387   3.675  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.934   3.032   3.950  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.356   3.075   4.544  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.906   4.447   3.361  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.629   2.161   1.790  1.00  0.00           H  
ATOM    189  HA  ILE A  11      19.072   3.541   2.045  1.00  0.00           H  
ATOM    190  HB  ILE A  11      18.260   1.333   3.920  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      16.154   2.438   3.500  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.772   3.088   5.016  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.424   2.569   5.495  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      19.072   4.106   4.704  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      20.315   3.038   4.047  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      16.167   5.039   3.879  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      16.656   4.396   2.313  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      17.877   4.904   3.479  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.278   0.302   1.508  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.204  -0.747   1.110  1.00  0.00           C  
ATOM    201  C   LEU A  12      21.122  -0.227   0.024  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.332  -0.442   0.057  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.442  -1.970   0.589  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.250  -2.985   1.714  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.614  -3.400   2.264  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.406  -2.365   2.833  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.320   0.108   1.551  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.796  -1.032   1.964  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.478  -1.663   0.215  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      20.007  -2.429  -0.209  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.744  -3.857   1.323  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      21.397  -2.981   1.646  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.691  -4.476   2.255  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      20.722  -3.039   3.274  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      18.109  -3.134   3.527  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      17.525  -1.907   2.408  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      18.986  -1.615   3.351  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.536   0.473  -0.934  1.00  0.00           N  
ATOM    219  CA  ARG A  13      21.313   1.039  -2.027  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.440   1.904  -1.460  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.586   1.806  -1.895  1.00  0.00           O  
ATOM    222  CB  ARG A  13      20.408   1.880  -2.940  1.00  0.00           C  
ATOM    223  CG  ARG A  13      20.513   1.376  -4.381  1.00  0.00           C  
ATOM    224  CD  ARG A  13      21.953   1.535  -4.871  1.00  0.00           C  
ATOM    225  NE  ARG A  13      21.987   1.608  -6.326  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      21.561   2.687  -6.984  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      21.627   2.715  -8.285  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      21.070   3.706  -6.324  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.566   0.616  -0.898  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.745   0.233  -2.600  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      19.382   1.796  -2.605  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      20.715   2.914  -2.898  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      20.230   0.334  -4.422  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      19.854   1.952  -5.013  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      22.379   2.437  -4.453  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      22.534   0.684  -4.541  1.00  0.00           H  
ATOM    237  HE  ARG A  13      22.338   0.842  -6.833  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      21.991   1.929  -8.785  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      21.316   3.524  -8.789  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      21.006   3.679  -5.325  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      20.753   4.521  -6.821  1.00  0.00           H  
ATOM    242  N   LEU A  14      22.120   2.721  -0.462  1.00  0.00           N  
ATOM    243  CA  LEU A  14      23.131   3.560   0.169  1.00  0.00           C  
ATOM    244  C   LEU A  14      24.092   2.661   0.911  1.00  0.00           C  
ATOM    245  O   LEU A  14      25.314   2.809   0.825  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.481   4.545   1.144  1.00  0.00           C  
ATOM    247  CG  LEU A  14      21.753   5.637   0.360  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.406   5.112  -0.150  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      21.523   6.843   1.271  1.00  0.00           C  
ATOM    250  H   LEU A  14      21.201   2.740  -0.126  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.670   4.108  -0.585  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      21.780   4.021   1.776  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      23.247   4.996   1.759  1.00  0.00           H  
ATOM    254  HG  LEU A  14      22.361   5.934  -0.483  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      19.659   5.886  -0.053  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      20.108   4.252   0.428  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      20.496   4.835  -1.190  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.485   6.876   1.566  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      21.777   7.747   0.741  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      22.141   6.754   2.151  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.517   1.708   1.622  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.304   0.747   2.373  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.249   0.021   1.430  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.394  -0.270   1.776  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.379  -0.256   3.061  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.538   1.645   1.626  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.880   1.267   3.115  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      22.523   0.267   3.466  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      23.912  -0.745   3.860  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.046  -0.991   2.344  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.762  -0.253   0.230  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.559  -0.921  -0.781  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.586   0.059  -1.323  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.746  -0.289  -1.549  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.662  -1.422  -1.915  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.846   0.016   0.014  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.069  -1.758  -0.337  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      25.268  -1.662  -2.778  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      23.952  -0.653  -2.179  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      24.132  -2.306  -1.592  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.144   1.294  -1.530  1.00  0.00           N  
ATOM    282  CA  ALA A  17      27.024   2.332  -2.044  1.00  0.00           C  
ATOM    283  C   ALA A  17      28.138   2.630  -1.050  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.313   2.720  -1.422  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.231   3.612  -2.316  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.206   1.510  -1.332  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.459   1.990  -2.965  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      26.908   4.395  -2.628  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      25.718   3.917  -1.417  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      25.511   3.428  -3.099  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.770   2.790   0.215  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.753   3.084   1.252  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.302   1.794   1.850  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.178   1.830   2.716  1.00  0.00           O  
ATOM    295  CB  PHE A  18      28.117   3.924   2.367  1.00  0.00           C  
ATOM    296  CG  PHE A  18      27.223   4.993   1.776  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      26.133   5.465   2.513  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      27.489   5.523   0.506  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      25.309   6.461   1.982  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      26.662   6.518  -0.026  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      25.572   6.989   0.715  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.819   2.713   0.455  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.565   3.647   0.819  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      27.535   3.284   3.011  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      28.900   4.394   2.948  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      25.925   5.056   3.491  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      28.329   5.163  -0.067  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      24.471   6.824   2.555  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      26.869   6.926  -1.005  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      24.933   7.759   0.309  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.768   0.664   1.396  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.184  -0.645   1.895  1.00  0.00           C  
ATOM    313  C   LYS A  19      28.843  -0.780   3.378  1.00  0.00           C  
ATOM    314  O   LYS A  19      28.109  -1.687   3.771  1.00  0.00           O  
ATOM    315  CB  LYS A  19      30.689  -0.862   1.682  1.00  0.00           C  
ATOM    316  CG  LYS A  19      31.057  -0.608   0.211  1.00  0.00           C  
ATOM    317  CD  LYS A  19      30.357  -1.629  -0.704  1.00  0.00           C  
ATOM    318  CE  LYS A  19      30.858  -3.050  -0.411  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      32.325  -3.024  -0.159  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.063   0.709   0.718  1.00  0.00           H  
ATOM    321  HA  LYS A  19      28.647  -1.406   1.352  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      31.243  -0.185   2.315  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      30.941  -1.879   1.941  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      30.746   0.392  -0.066  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      32.126  -0.691   0.089  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      29.291  -1.588  -0.540  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      30.566  -1.385  -1.737  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      30.353  -3.435   0.462  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      30.648  -3.690  -1.258  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      32.705  -3.989  -0.225  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      32.509  -2.650   0.793  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      32.795  -2.425  -0.868  1.00  0.00           H  
HETATM  333  N   NH2 A  20      29.328   0.074   4.226  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      29.113   0.002   5.180  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      29.914   0.798   3.908  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       1.714   2.185  -1.952  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.919   2.359  -2.794  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.101   1.703  -2.093  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.920   0.819  -1.256  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.163   3.861  -2.971  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.949   4.520  -2.398  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.318   3.515  -1.420  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.933   1.544  -1.163  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.939   1.784  -2.520  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.763   1.896  -3.758  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       4.048   4.168  -2.429  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.255   4.108  -4.017  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.237   5.422  -1.871  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.246   4.756  -3.182  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.719   3.659  -0.429  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.244   3.610  -1.417  1.00  0.00           H  
ATOM     17  N   LYS A   2       5.309   2.141  -2.430  1.00  0.00           N  
ATOM     18  CA  LYS A   2       6.503   1.586  -1.811  1.00  0.00           C  
ATOM     19  C   LYS A   2       6.396   1.706  -0.296  1.00  0.00           C  
ATOM     20  O   LYS A   2       6.530   2.799   0.257  1.00  0.00           O  
ATOM     21  CB  LYS A   2       7.753   2.329  -2.299  1.00  0.00           C  
ATOM     22  CG  LYS A   2       7.568   2.781  -3.756  1.00  0.00           C  
ATOM     23  CD  LYS A   2       7.144   4.257  -3.805  1.00  0.00           C  
ATOM     24  CE  LYS A   2       8.107   5.044  -4.699  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       8.073   4.486  -6.078  1.00  0.00           N1+
ATOM     26  H   LYS A   2       5.395   2.852  -3.099  1.00  0.00           H  
ATOM     27  HA  LYS A   2       6.586   0.544  -2.079  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       7.926   3.189  -1.671  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       8.604   1.668  -2.238  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       8.498   2.656  -4.288  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.807   2.176  -4.228  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       6.144   4.330  -4.207  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       7.160   4.675  -2.809  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       7.808   6.083  -4.720  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       9.106   4.968  -4.306  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       8.552   5.138  -6.730  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       7.085   4.369  -6.379  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       8.551   3.563  -6.101  1.00  0.00           H  
ATOM     39  N   ILE A   3       6.128   0.588   0.372  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.981   0.612   1.822  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.335   0.737   2.516  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.361   0.954   1.870  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.245  -0.639   2.315  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.884  -1.900   1.728  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.780  -0.572   1.894  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.208  -2.291   0.402  1.00  0.00           C  
ATOM     47  H   ILE A   3       6.011  -0.251  -0.115  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.389   1.476   2.083  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.301  -0.678   3.394  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.935  -1.727   1.564  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.762  -2.707   2.432  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.237   0.068   2.573  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.356  -1.565   1.917  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.711  -0.176   0.892  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       5.933  -2.762  -0.246  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       4.808  -1.412  -0.084  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.406  -2.983   0.603  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.318   0.612   3.841  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.531   0.746   4.649  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.657  -0.147   4.158  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.808   0.290   4.076  1.00  0.00           O  
ATOM     62  CB  LEU A   4       8.225   0.366   6.095  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.025  -0.591   6.138  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.162  -1.537   7.331  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.730   0.214   6.275  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.462   0.448   4.294  1.00  0.00           H  
ATOM     67  HA  LEU A   4       8.855   1.775   4.624  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       9.090  -0.123   6.523  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       7.997   1.257   6.657  1.00  0.00           H  
ATOM     70  HG  LEU A   4       6.995  -1.174   5.225  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       8.056  -2.134   7.221  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       6.300  -2.187   7.371  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       7.220  -0.963   8.245  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       4.950  -0.270   5.709  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       5.883   1.213   5.894  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       5.443   0.262   7.314  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.333  -1.386   3.843  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.349  -2.322   3.368  1.00  0.00           C  
ATOM     79  C   ASN A   5      11.000  -1.772   2.109  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.219  -1.796   1.961  1.00  0.00           O  
ATOM     81  CB  ASN A   5       9.740  -3.696   3.069  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.515  -3.947   3.940  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.639  -4.152   5.148  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.330  -3.938   3.402  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.404  -1.676   3.939  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.106  -2.432   4.131  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       9.454  -3.745   2.029  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      10.478  -4.460   3.266  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.231  -3.774   2.438  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.537  -4.113   3.951  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.178  -1.257   1.209  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.690  -0.691  -0.026  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.646   0.451   0.287  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.747   0.511  -0.260  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.535  -0.190  -0.884  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.424  -1.254  -0.960  1.00  0.00           C  
ATOM     97  CD  LYS A   6       9.016  -2.659  -1.166  1.00  0.00           C  
ATOM     98  CE  LYS A   6       9.560  -2.789  -2.593  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       8.425  -2.883  -3.553  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.214  -1.248   1.383  1.00  0.00           H  
ATOM    101  HA  LYS A   6      11.225  -1.455  -0.569  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       9.139   0.713  -0.443  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.899   0.024  -1.876  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.861  -1.241  -0.041  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.766  -1.024  -1.781  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.813  -2.830  -0.457  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       8.241  -3.396  -1.013  1.00  0.00           H  
ATOM    108  HE2 LYS A   6      10.164  -1.927  -2.833  1.00  0.00           H  
ATOM    109  HE3 LYS A   6      10.164  -3.682  -2.667  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       8.794  -2.941  -4.524  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       7.819  -2.041  -3.462  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       7.865  -3.735  -3.348  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.241   1.345   1.187  1.00  0.00           N  
ATOM    114  CA  ILE A   7      12.117   2.446   1.562  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.391   1.850   2.121  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.498   2.283   1.803  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.467   3.346   2.623  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.947   3.417   2.411  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      12.060   4.755   2.528  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.629   3.646   0.929  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.363   1.249   1.614  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.352   3.025   0.687  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.680   2.939   3.601  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.497   2.494   2.737  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.546   4.233   2.990  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.353   5.473   2.920  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.272   4.987   1.496  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.975   4.800   3.102  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      10.497   4.047   0.431  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.808   4.340   0.840  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.353   2.707   0.470  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.217   0.818   2.931  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.354   0.124   3.515  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.212  -0.418   2.393  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.437  -0.281   2.403  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.878  -1.026   4.410  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.301  -0.782   5.856  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.815  -0.579   5.926  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.594   0.461   6.397  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.304   0.505   3.114  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.931   0.820   4.103  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.804  -1.095   4.363  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.314  -1.949   4.065  1.00  0.00           H  
ATOM    144  HG  LEU A   8      14.026  -1.638   6.454  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.291  -1.108   5.112  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      16.183  -0.957   6.866  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.041   0.475   5.848  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      14.210   0.921   7.153  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      12.647   0.176   6.828  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      13.426   1.162   5.592  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.552  -1.012   1.410  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.245  -1.553   0.256  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.082  -0.465  -0.394  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.160  -0.732  -0.935  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.569  -1.074   1.457  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      15.885  -2.366   0.570  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.523  -1.920  -0.458  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.596   0.776  -0.325  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.337   1.888  -0.904  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.581   2.135  -0.074  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.671   2.331  -0.614  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.482   3.159  -0.963  1.00  0.00           C  
ATOM    163  CG  LYS A  10      14.601   3.129  -2.226  1.00  0.00           C  
ATOM    164  CD  LYS A  10      15.382   3.692  -3.423  1.00  0.00           C  
ATOM    165  CE  LYS A  10      15.532   5.211  -3.283  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      14.273   5.794  -2.742  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.740   0.942   0.137  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.638   1.621  -1.904  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      14.853   3.213  -0.084  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      16.124   4.025  -0.994  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      14.308   2.109  -2.438  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      13.719   3.727  -2.061  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      16.362   3.236  -3.465  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      14.847   3.472  -4.335  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      16.350   5.434  -2.610  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      15.737   5.640  -4.253  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      14.235   5.661  -1.710  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      13.457   5.331  -3.188  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      14.245   6.809  -2.956  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.420   2.090   1.244  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.548   2.283   2.138  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.584   1.209   1.850  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.759   1.511   1.650  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.098   2.201   3.608  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.745   2.895   3.789  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.133   2.895   4.494  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.762   4.258   3.101  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.531   1.906   1.618  1.00  0.00           H  
ATOM    189  HA  ILE A  11      18.984   3.254   1.955  1.00  0.00           H  
ATOM    190  HB  ILE A  11      18.013   1.164   3.902  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      15.973   2.285   3.357  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.547   3.031   4.843  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      18.703   3.092   5.465  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      19.433   3.826   4.037  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      19.995   2.254   4.605  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      17.772   4.643   3.085  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      16.125   4.942   3.641  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      16.400   4.153   2.090  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.132  -0.039   1.793  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.029  -1.145   1.491  1.00  0.00           C  
ATOM    201  C   LEU A  12      20.802  -0.832   0.216  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.022  -0.995   0.149  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.226  -2.438   1.302  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.136  -3.204   2.627  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.542  -3.568   3.116  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.437  -2.327   3.670  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.175  -0.218   1.936  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.726  -1.269   2.304  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.232  -2.191   0.963  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.714  -3.059   0.565  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.565  -4.110   2.477  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      21.226  -3.580   2.281  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.521  -4.545   3.578  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      20.874  -2.838   3.840  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      18.321  -2.881   4.587  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      17.465  -2.038   3.300  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      19.029  -1.444   3.855  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.073  -0.366  -0.791  1.00  0.00           N  
ATOM    219  CA  ARG A  13      20.686  -0.011  -2.063  1.00  0.00           C  
ATOM    220  C   ARG A  13      21.804   0.998  -1.839  1.00  0.00           C  
ATOM    221  O   ARG A  13      22.896   0.860  -2.391  1.00  0.00           O  
ATOM    222  CB  ARG A  13      19.635   0.576  -3.014  1.00  0.00           C  
ATOM    223  CG  ARG A  13      19.447  -0.357  -4.217  1.00  0.00           C  
ATOM    224  CD  ARG A  13      18.976  -1.736  -3.740  1.00  0.00           C  
ATOM    225  NE  ARG A  13      19.736  -2.792  -4.402  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      19.827  -4.014  -3.879  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      20.529  -4.928  -4.485  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      19.198  -4.304  -2.773  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.108  -0.247  -0.669  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.103  -0.904  -2.511  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      18.695   0.685  -2.493  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      19.966   1.543  -3.362  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      18.709   0.065  -4.884  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      20.386  -0.458  -4.739  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      19.115  -1.816  -2.672  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      17.927  -1.852  -3.971  1.00  0.00           H  
ATOM    237  HE  ARG A  13      20.192  -2.595  -5.253  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      21.003  -4.714  -5.341  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      20.593  -5.850  -4.100  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      18.646  -3.612  -2.313  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      19.272  -5.225  -2.378  1.00  0.00           H  
ATOM    242  N   LEU A  14      21.533   2.008  -1.018  1.00  0.00           N  
ATOM    243  CA  LEU A  14      22.532   3.024  -0.721  1.00  0.00           C  
ATOM    244  C   LEU A  14      23.601   2.432   0.181  1.00  0.00           C  
ATOM    245  O   LEU A  14      24.799   2.663  -0.006  1.00  0.00           O  
ATOM    246  CB  LEU A  14      21.864   4.214  -0.032  1.00  0.00           C  
ATOM    247  CG  LEU A  14      20.602   4.608  -0.807  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      19.567   5.189   0.157  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      20.957   5.647  -1.870  1.00  0.00           C  
ATOM    250  H   LEU A  14      20.646   2.072  -0.594  1.00  0.00           H  
ATOM    251  HA  LEU A  14      22.985   3.353  -1.639  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      21.600   3.936   0.978  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      22.549   5.046  -0.009  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.186   3.735  -1.287  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      19.446   6.245  -0.034  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      19.899   5.045   1.173  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      18.623   4.686   0.014  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      21.445   6.485  -1.401  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      20.055   5.982  -2.361  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      21.620   5.205  -2.602  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.148   1.652   1.144  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.045   0.998   2.081  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.084   0.202   1.313  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.232   0.080   1.737  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.254   0.067   2.998  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.178   1.507   1.217  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.541   1.746   2.675  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      23.824  -0.128   3.892  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      23.056  -0.864   2.486  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      22.316   0.535   3.263  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.671  -0.325   0.171  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.568  -1.094  -0.672  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.567  -0.151  -1.327  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.718  -0.517  -1.578  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.772  -1.840  -1.744  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.746  -0.180  -0.117  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.098  -1.810  -0.064  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      25.270  -1.737  -2.697  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      23.778  -1.424  -1.810  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      24.708  -2.886  -1.485  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.119   1.069  -1.594  1.00  0.00           N  
ATOM    282  CA  ALA A  17      26.978   2.068  -2.207  1.00  0.00           C  
ATOM    283  C   ALA A  17      27.947   2.627  -1.174  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.148   2.734  -1.427  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.139   3.211  -2.787  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.198   1.304  -1.366  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.533   1.603  -3.000  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.314   2.803  -3.351  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      26.756   3.815  -3.437  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      25.756   3.824  -1.984  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.413   2.986  -0.009  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.232   3.547   1.068  1.00  0.00           C  
ATOM    293  C   PHE A  18      28.890   2.439   1.882  1.00  0.00           C  
ATOM    294  O   PHE A  18      29.590   2.711   2.862  1.00  0.00           O  
ATOM    295  CB  PHE A  18      27.377   4.413   2.005  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.393   5.248   1.212  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      26.667   5.604  -0.119  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      25.211   5.682   1.819  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      25.755   6.386  -0.835  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      24.299   6.462   1.102  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      24.574   6.818  -0.224  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.447   2.876   0.130  1.00  0.00           H  
ATOM    303  HA  PHE A  18      28.998   4.171   0.634  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      26.836   3.777   2.688  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      28.025   5.069   2.573  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      27.579   5.276  -0.591  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      24.997   5.407   2.844  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      25.966   6.661  -1.857  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      23.386   6.794   1.578  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      23.872   7.425  -0.774  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.650   1.197   1.484  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.208   0.047   2.194  1.00  0.00           C  
ATOM    313  C   LYS A  19      28.760   0.074   3.653  1.00  0.00           C  
ATOM    314  O   LYS A  19      29.581  -0.042   4.566  1.00  0.00           O  
ATOM    315  CB  LYS A  19      30.748   0.045   2.120  1.00  0.00           C  
ATOM    316  CG  LYS A  19      31.228   0.355   0.690  1.00  0.00           C  
ATOM    317  CD  LYS A  19      30.438  -0.473  -0.333  1.00  0.00           C  
ATOM    318  CE  LYS A  19      30.792  -1.957  -0.192  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      32.215  -2.172  -0.559  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.072   1.048   0.705  1.00  0.00           H  
ATOM    321  HA  LYS A  19      28.836  -0.857   1.734  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      31.135   0.794   2.798  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      31.115  -0.924   2.417  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      31.088   1.409   0.485  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      32.278   0.118   0.607  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      29.381  -0.339  -0.170  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      30.688  -0.141  -1.331  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      30.634  -2.270   0.830  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      30.159  -2.538  -0.847  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      32.563  -1.363  -1.114  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      32.294  -3.037  -1.125  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      32.791  -2.269   0.303  1.00  0.00           H  
HETATM  333  N   NH2 A  20      27.497   0.230   3.930  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      27.198   0.256   4.861  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      26.842   0.322   3.199  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       1.789   2.845  -2.129  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.911   2.419  -2.996  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.025   1.852  -2.126  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.771   1.397  -1.013  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.403   3.641  -3.767  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.329   4.663  -3.582  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.618   4.318  -2.266  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.001   2.609  -1.139  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.918   2.360  -2.423  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.570   1.663  -3.689  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       4.338   3.993  -3.354  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.515   3.407  -4.815  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.767   5.649  -3.524  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.625   4.616  -4.397  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.086   4.835  -1.442  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.569   4.565  -2.323  1.00  0.00           H  
ATOM     17  N   LYS A   2       5.250   1.881  -2.642  1.00  0.00           N  
ATOM     18  CA  LYS A   2       6.404   1.367  -1.908  1.00  0.00           C  
ATOM     19  C   LYS A   2       6.282   1.676  -0.411  1.00  0.00           C  
ATOM     20  O   LYS A   2       6.458   2.823   0.001  1.00  0.00           O  
ATOM     21  CB  LYS A   2       7.692   1.998  -2.455  1.00  0.00           C  
ATOM     22  CG  LYS A   2       7.763   1.819  -3.978  1.00  0.00           C  
ATOM     23  CD  LYS A   2       7.452   3.153  -4.669  1.00  0.00           C  
ATOM     24  CE  LYS A   2       8.263   3.273  -5.965  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       8.286   1.958  -6.668  1.00  0.00           N1+
ATOM     26  H   LYS A   2       5.382   2.257  -3.539  1.00  0.00           H  
ATOM     27  HA  LYS A   2       6.455   0.297  -2.044  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       7.703   3.049  -2.215  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       8.548   1.522  -2.002  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       8.757   1.496  -4.254  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       7.044   1.077  -4.290  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       6.397   3.203  -4.899  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       7.713   3.970  -4.010  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       7.808   4.016  -6.605  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       9.277   3.572  -5.731  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       9.065   1.380  -6.302  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       8.428   2.115  -7.692  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       7.386   1.465  -6.516  1.00  0.00           H  
ATOM     39  N   ILE A   3       5.971   0.661   0.392  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.823   0.865   1.829  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.183   0.962   2.516  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.224   1.019   1.860  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.005  -0.268   2.457  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.501  -1.632   1.953  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.535  -0.094   2.091  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       4.876  -1.974   0.587  1.00  0.00           C  
ATOM     47  H   ILE A   3       5.829  -0.228   0.012  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.298   1.795   1.986  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.106  -0.225   3.536  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.577  -1.616   1.865  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.214  -2.386   2.670  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.457   0.264   1.076  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.076   0.618   2.762  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.031  -1.044   2.175  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.259  -2.858   0.684  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       5.658  -2.166  -0.131  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.267  -1.150   0.240  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.153   0.990   3.846  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.368   1.113   4.653  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.419   0.079   4.280  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.598   0.404   4.135  1.00  0.00           O  
ATOM     62  CB  LEU A   4       7.992   0.915   6.124  1.00  0.00           C  
ATOM     63  CG  LEU A   4       6.754   0.012   6.218  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       6.828  -0.827   7.490  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.487   0.874   6.245  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.286   0.946   4.303  1.00  0.00           H  
ATOM     67  HA  LEU A   4       8.777   2.100   4.529  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       8.818   0.451   6.645  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       7.774   1.872   6.573  1.00  0.00           H  
ATOM     70  HG  LEU A   4       6.722  -0.648   5.361  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       6.935  -0.176   8.345  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       7.679  -1.490   7.434  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       5.925  -1.408   7.591  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.092   0.903   7.248  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       4.751   0.448   5.580  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       5.723   1.879   5.923  1.00  0.00           H  
ATOM     77  N   ASN A   5       8.994  -1.159   4.119  1.00  0.00           N  
ATOM     78  CA  ASN A   5       9.929  -2.224   3.765  1.00  0.00           C  
ATOM     79  C   ASN A   5      10.629  -1.885   2.463  1.00  0.00           C  
ATOM     80  O   ASN A   5      11.819  -2.144   2.291  1.00  0.00           O  
ATOM     81  CB  ASN A   5       9.202  -3.566   3.617  1.00  0.00           C  
ATOM     82  CG  ASN A   5       7.908  -3.552   4.418  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       7.940  -3.495   5.646  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       6.765  -3.581   3.798  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.045  -1.356   4.251  1.00  0.00           H  
ATOM     86  HA  ASN A   5      10.667  -2.310   4.550  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       8.978  -3.737   2.575  1.00  0.00           H  
ATOM     88  HB3 ASN A   5       9.841  -4.360   3.981  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       6.739  -3.609   2.815  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       5.930  -3.568   4.309  1.00  0.00           H  
ATOM     91  N   LYS A   6       9.881  -1.300   1.541  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.443  -0.924   0.256  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.476   0.182   0.443  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.566   0.119  -0.130  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.339  -0.458  -0.687  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.192  -1.494  -0.727  1.00  0.00           C  
ATOM     97  CD  LYS A   6       8.721  -2.940  -0.570  1.00  0.00           C  
ATOM     98  CE  LYS A   6       9.436  -3.423  -1.851  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       9.631  -2.299  -2.814  1.00  0.00           N1+
ATOM    100  H   LYS A   6       8.938  -1.115   1.731  1.00  0.00           H  
ATOM    101  HA  LYS A   6      10.932  -1.788  -0.177  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       8.957   0.487  -0.329  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.742  -0.324  -1.679  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.506  -1.285   0.082  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.660  -1.410  -1.661  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.410  -2.992   0.261  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       7.885  -3.599  -0.370  1.00  0.00           H  
ATOM    108  HE2 LYS A   6      10.399  -3.838  -1.590  1.00  0.00           H  
ATOM    109  HE3 LYS A   6       8.839  -4.190  -2.320  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       8.788  -1.699  -2.834  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       9.793  -2.689  -3.766  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6      10.457  -1.736  -2.535  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.143   1.184   1.258  1.00  0.00           N  
ATOM    114  CA  ILE A   7      12.090   2.265   1.504  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.370   1.654   2.049  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.478   2.042   1.671  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.532   3.290   2.507  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      10.009   3.385   2.400  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      12.129   4.664   2.212  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.596   3.611   0.946  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.269   1.186   1.701  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.307   2.756   0.573  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.807   2.993   3.509  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.567   2.473   2.759  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.666   4.215   2.998  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.824   5.360   2.978  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.777   5.010   1.250  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      13.204   4.591   2.196  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.643   4.118   0.919  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.511   2.660   0.446  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      10.340   4.216   0.450  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.193   0.661   2.912  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.328  -0.048   3.490  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.193  -0.586   2.361  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.421  -0.470   2.382  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.853  -1.214   4.365  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.249  -0.974   5.823  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.765  -0.768   5.923  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.516   0.265   6.347  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.281   0.389   3.140  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.909   0.639   4.090  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.782  -1.298   4.296  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.308  -2.131   4.021  1.00  0.00           H  
ATOM    144  HG  LEU A   8      13.969  -1.833   6.414  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.150  -1.351   6.746  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      15.978   0.276   6.090  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.237  -1.088   5.004  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      13.427   0.202   7.421  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      12.530   0.310   5.906  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      14.069   1.152   6.082  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.527  -1.156   1.363  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.219  -1.694   0.207  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.073  -0.613  -0.442  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.144  -0.899  -0.980  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.548  -1.200   1.402  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      15.848  -2.518   0.524  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.495  -2.048  -0.508  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.603   0.638  -0.380  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.351   1.748  -0.957  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.615   1.970  -0.147  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.696   2.156  -0.702  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.518   3.036  -0.954  1.00  0.00           C  
ATOM    163  CG  LYS A  10      14.162   2.780  -1.613  1.00  0.00           C  
ATOM    164  CD  LYS A  10      13.281   4.026  -1.482  1.00  0.00           C  
ATOM    165  CE  LYS A  10      13.559   4.987  -2.642  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      12.784   4.565  -3.840  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.749   0.817   0.077  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.623   1.503  -1.973  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      15.371   3.366   0.063  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      16.043   3.802  -1.503  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      14.305   2.549  -2.660  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      13.679   1.952  -1.122  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      12.240   3.735  -1.497  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      13.499   4.523  -0.550  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      13.265   5.989  -2.358  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      14.614   4.977  -2.873  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      12.868   5.292  -4.577  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      11.782   4.444  -3.585  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      13.159   3.667  -4.202  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.468   1.934   1.172  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.607   2.127   2.055  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.662   1.078   1.749  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.848   1.390   1.649  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.172   2.017   3.525  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.808   2.681   3.722  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.190   2.717   4.428  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.810   4.075   3.088  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.579   1.770   1.554  1.00  0.00           H  
ATOM    189  HA  ILE A  11      19.026   3.107   1.880  1.00  0.00           H  
ATOM    190  HB  ILE A  11      18.106   0.974   3.798  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      16.041   2.078   3.265  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.611   2.774   4.777  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.970   2.022   4.697  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      18.694   3.067   5.323  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      19.618   3.559   3.904  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      16.332   4.773   3.758  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      16.270   4.047   2.154  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      17.826   4.388   2.905  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.225  -0.162   1.578  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.150  -1.239   1.259  1.00  0.00           C  
ATOM    201  C   LEU A  12      21.033  -0.829   0.089  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.249  -1.030   0.110  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.371  -2.508   0.889  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.230  -3.406   2.118  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.616  -3.775   2.654  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.446  -2.656   3.191  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.265  -0.355   1.659  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.770  -1.442   2.118  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.388  -2.232   0.534  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.898  -3.043   0.110  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.699  -4.309   1.850  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      20.563  -4.731   3.150  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.946  -3.024   3.354  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      21.316  -3.835   1.832  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      18.835  -1.655   3.288  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      18.537  -3.172   4.135  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      17.405  -2.609   2.903  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.411  -0.250  -0.931  1.00  0.00           N  
ATOM    219  CA  ARG A  13      21.145   0.188  -2.104  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.172   1.237  -1.709  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.311   1.204  -2.176  1.00  0.00           O  
ATOM    222  CB  ARG A  13      20.181   0.754  -3.145  1.00  0.00           C  
ATOM    223  CG  ARG A  13      19.201  -0.337  -3.591  1.00  0.00           C  
ATOM    224  CD  ARG A  13      19.967  -1.484  -4.262  1.00  0.00           C  
ATOM    225  NE  ARG A  13      20.767  -0.993  -5.387  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      21.771  -1.714  -5.887  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      22.447  -1.265  -6.911  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      22.080  -2.864  -5.351  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.441  -0.113  -0.891  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.659  -0.659  -2.529  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      19.627   1.574  -2.710  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      20.736   1.104  -3.996  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      18.671  -0.714  -2.727  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      18.493   0.080  -4.291  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      20.618  -1.948  -3.537  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      19.260  -2.217  -4.619  1.00  0.00           H  
ATOM    237  HE  ARG A  13      20.546  -0.128  -5.791  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      22.206  -0.383  -7.325  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      23.201  -1.801  -7.290  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      21.557  -3.209  -4.570  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      22.839  -3.407  -5.716  1.00  0.00           H  
ATOM    242  N   LEU A  14      21.773   2.145  -0.822  1.00  0.00           N  
ATOM    243  CA  LEU A  14      22.684   3.172  -0.344  1.00  0.00           C  
ATOM    244  C   LEU A  14      23.743   2.505   0.509  1.00  0.00           C  
ATOM    245  O   LEU A  14      24.936   2.780   0.389  1.00  0.00           O  
ATOM    246  CB  LEU A  14      21.932   4.210   0.496  1.00  0.00           C  
ATOM    247  CG  LEU A  14      20.622   4.598  -0.195  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      19.915   5.680   0.620  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      20.912   5.127  -1.604  1.00  0.00           C  
ATOM    250  H   LEU A  14      20.858   2.109  -0.464  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.152   3.655  -1.183  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      21.712   3.790   1.468  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      22.547   5.089   0.619  1.00  0.00           H  
ATOM    254  HG  LEU A  14      19.985   3.733  -0.263  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      20.433   6.618   0.498  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      19.911   5.403   1.664  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      18.898   5.782   0.271  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.001   5.515  -2.037  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      21.289   4.322  -2.219  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      21.645   5.916  -1.552  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.280   1.599   1.356  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.169   0.856   2.229  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.237   0.185   1.392  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.397   0.105   1.788  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.383  -0.196   3.013  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.316   1.420   1.379  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.637   1.538   2.919  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      23.196  -1.052   2.379  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      22.444   0.222   3.337  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.958  -0.504   3.874  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.834  -0.271   0.218  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.754  -0.910  -0.700  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.658   0.152  -1.300  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.867  -0.043  -1.425  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.983  -1.624  -1.813  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.902  -0.149  -0.046  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.354  -1.629  -0.162  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      25.557  -1.598  -2.727  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      24.036  -1.128  -1.967  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      24.808  -2.650  -1.528  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.060   1.284  -1.656  1.00  0.00           N  
ATOM    282  CA  ALA A  17      26.813   2.384  -2.231  1.00  0.00           C  
ATOM    283  C   ALA A  17      27.864   2.871  -1.240  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.029   3.074  -1.598  1.00  0.00           O  
ATOM    285  CB  ALA A  17      25.867   3.535  -2.589  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.093   1.380  -1.520  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.302   2.036  -3.127  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.418   3.925  -1.688  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      25.094   3.172  -3.249  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      26.423   4.318  -3.083  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.443   3.055   0.008  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.345   3.522   1.055  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.011   2.341   1.766  1.00  0.00           C  
ATOM    294  O   PHE A  18      29.745   2.530   2.737  1.00  0.00           O  
ATOM    295  CB  PHE A  18      27.574   4.364   2.087  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.669   5.362   1.393  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      25.364   5.564   1.857  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      27.134   6.087   0.288  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      24.526   6.487   1.215  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      26.301   7.009  -0.350  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      24.997   7.210   0.110  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.500   2.875   0.232  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.110   4.141   0.610  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      26.975   3.708   2.702  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      28.277   4.894   2.711  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      25.004   5.002   2.709  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      28.140   5.940  -0.071  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      23.518   6.642   1.572  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      26.665   7.568  -1.200  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      24.355   7.920  -0.389  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.745   1.129   1.283  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.320  -0.075   1.885  1.00  0.00           C  
ATOM    313  C   LYS A  19      28.998  -0.132   3.379  1.00  0.00           C  
ATOM    314  O   LYS A  19      29.866  -0.441   4.199  1.00  0.00           O  
ATOM    315  CB  LYS A  19      30.840  -0.094   1.685  1.00  0.00           C  
ATOM    316  CG  LYS A  19      31.181   0.066   0.196  1.00  0.00           C  
ATOM    317  CD  LYS A  19      30.707  -1.168  -0.586  1.00  0.00           C  
ATOM    318  CE  LYS A  19      31.529  -2.392  -0.177  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      32.980  -2.076  -0.289  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.149   1.041   0.511  1.00  0.00           H  
ATOM    321  HA  LYS A  19      28.894  -0.942   1.403  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      31.283   0.717   2.244  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      31.236  -1.031   2.046  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      30.694   0.948  -0.193  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      32.248   0.168   0.088  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      29.664  -1.351  -0.376  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      30.831  -0.994  -1.646  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      31.294  -2.657   0.843  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      31.287  -3.220  -0.825  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      33.365  -1.866   0.652  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      33.106  -1.251  -0.907  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      33.484  -2.893  -0.693  1.00  0.00           H  
HETATM  333  N   NH2 A  20      27.799   0.163   3.780  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      27.579   0.146   4.733  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      27.110   0.408   3.121  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       1.175   0.743  -1.848  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.260   1.481  -2.539  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.586   1.101  -1.893  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.686   0.058  -1.245  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.994   2.978  -2.383  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.592   3.060  -1.882  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.288   1.730  -1.173  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.589   0.110  -1.134  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.629   0.185  -2.534  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.273   1.220  -3.588  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.677   3.410  -1.662  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.076   3.484  -3.334  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.503   3.881  -1.186  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.089   3.197  -2.710  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.536   1.802  -0.124  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.744   1.452  -1.303  1.00  0.00           H  
ATOM     17  N   LYS A   2       4.595   1.950  -2.056  1.00  0.00           N  
ATOM     18  CA  LYS A   2       5.905   1.682  -1.468  1.00  0.00           C  
ATOM     19  C   LYS A   2       5.803   1.697   0.056  1.00  0.00           C  
ATOM     20  O   LYS A   2       5.429   2.712   0.641  1.00  0.00           O  
ATOM     21  CB  LYS A   2       6.929   2.734  -1.925  1.00  0.00           C  
ATOM     22  CG  LYS A   2       6.702   3.091  -3.403  1.00  0.00           C  
ATOM     23  CD  LYS A   2       5.840   4.357  -3.503  1.00  0.00           C  
ATOM     24  CE  LYS A   2       6.528   5.379  -4.415  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       6.723   4.789  -5.769  1.00  0.00           N1+
ATOM     26  H   LYS A   2       4.456   2.769  -2.569  1.00  0.00           H  
ATOM     27  HA  LYS A   2       6.240   0.710  -1.788  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       6.823   3.623  -1.317  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       7.925   2.337  -1.805  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       7.657   3.265  -3.884  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.197   2.272  -3.899  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       4.872   4.103  -3.910  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       5.713   4.787  -2.519  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       5.913   6.263  -4.494  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       7.489   5.647  -3.995  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       7.587   5.174  -6.198  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       5.905   5.022  -6.371  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       6.810   3.757  -5.695  1.00  0.00           H  
ATOM     39  N   ILE A   3       6.130   0.578   0.698  1.00  0.00           N  
ATOM     40  CA  ILE A   3       6.060   0.510   2.149  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.457   0.626   2.752  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.415   0.945   2.051  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.371  -0.784   2.612  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.988  -2.008   1.917  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.874  -0.701   2.294  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.440  -2.159   0.492  1.00  0.00           C  
ATOM     47  H   ILE A   3       6.421  -0.210   0.193  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.472   1.347   2.497  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.496  -0.885   3.683  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       7.062  -1.898   1.884  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.739  -2.889   2.485  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.307  -0.881   3.194  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.612  -1.439   1.551  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.643   0.283   1.917  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.821  -3.044   0.436  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       6.261  -2.254  -0.202  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.849  -1.292   0.234  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.555   0.384   4.054  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.827   0.502   4.774  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.955  -0.297   4.124  1.00  0.00           C  
ATOM     61  O   LEU A   4      11.061   0.219   3.961  1.00  0.00           O  
ATOM     62  CB  LEU A   4       8.656  -0.014   6.205  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.392  -0.881   6.312  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.552  -1.864   7.473  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       6.172   0.018   6.564  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.746   0.156   4.556  1.00  0.00           H  
ATOM     67  HA  LEU A   4       9.115   1.543   4.819  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       9.520  -0.604   6.473  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       8.574   0.822   6.880  1.00  0.00           H  
ATOM     70  HG  LEU A   4       7.253  -1.435   5.394  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       6.973  -1.527   8.318  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       8.594  -1.929   7.751  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       7.203  -2.837   7.164  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.345  -0.314   5.950  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       6.415   1.041   6.316  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       5.891  -0.041   7.605  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.691  -1.545   3.749  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.743  -2.355   3.129  1.00  0.00           C  
ATOM     79  C   ASN A   5      11.246  -1.661   1.870  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.450  -1.586   1.638  1.00  0.00           O  
ATOM     81  CB  ASN A   5      10.247  -3.765   2.786  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.820  -3.714   2.273  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.595  -3.379   1.118  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.841  -4.018   3.067  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.801  -1.922   3.905  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.566  -2.441   3.824  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      10.884  -4.190   2.023  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      10.292  -4.385   3.668  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       8.024  -4.278   3.995  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.920  -3.998   2.737  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.327  -1.136   1.072  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.704  -0.432  -0.149  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.599   0.756   0.187  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.656   0.942  -0.422  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.452   0.047  -0.882  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.373  -1.047  -0.841  1.00  0.00           C  
ATOM     97  CD  LYS A   6       8.924  -2.358  -1.408  1.00  0.00           C  
ATOM     98  CE  LYS A   6       8.860  -2.341  -2.938  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       7.554  -2.887  -3.391  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.379  -1.217   1.309  1.00  0.00           H  
ATOM    101  HA  LYS A   6      11.251  -1.106  -0.790  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       9.078   0.939  -0.398  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.703   0.271  -1.907  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       8.062  -1.206   0.181  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.526  -0.737  -1.426  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.946  -2.485  -1.092  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       8.334  -3.181  -1.040  1.00  0.00           H  
ATOM    108  HE2 LYS A   6       8.971  -1.327  -3.296  1.00  0.00           H  
ATOM    109  HE3 LYS A   6       9.660  -2.947  -3.334  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       7.150  -2.271  -4.126  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       6.896  -2.940  -2.587  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       7.698  -3.837  -3.785  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.188   1.554   1.171  1.00  0.00           N  
ATOM    114  CA  ILE A   7      12.004   2.692   1.570  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.331   2.163   2.085  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.395   2.715   1.814  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.327   3.513   2.676  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.799   3.486   2.534  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.799   4.968   2.605  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.400   3.715   1.072  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.346   1.362   1.641  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.181   3.316   0.712  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.606   3.096   3.630  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.425   2.537   2.870  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.373   4.272   3.140  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.380   5.118   1.710  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.407   5.190   3.470  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      10.940   5.627   2.591  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.205   2.768   0.597  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      10.202   4.219   0.554  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.511   4.326   1.036  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.252   1.062   2.810  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.449   0.433   3.338  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.285  -0.043   2.165  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.498   0.171   2.112  1.00  0.00           O  
ATOM    136  CB  LEU A   8      14.083  -0.754   4.244  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.305  -0.391   5.714  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.782  -0.082   5.949  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.451   0.829   6.064  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.370   0.655   2.970  1.00  0.00           H  
ATOM    141  HA  LEU A   8      15.013   1.157   3.906  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      13.046  -1.006   4.097  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.698  -1.600   3.990  1.00  0.00           H  
ATOM    144  HG  LEU A   8      14.016  -1.225   6.337  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.388  -0.804   5.417  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      15.995  -0.144   7.004  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.007   0.911   5.592  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      13.857   1.323   6.936  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      12.441   0.508   6.269  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      13.446   1.515   5.233  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.612  -0.668   1.210  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.276  -1.153   0.014  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.001  -0.001  -0.659  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.069  -0.180  -1.252  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.639  -0.790   1.305  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      15.987  -1.917   0.281  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.543  -1.566  -0.667  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.426   1.196  -0.542  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.049   2.375  -1.119  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.385   2.600  -0.434  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.385   2.891  -1.081  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.156   3.611  -0.936  1.00  0.00           C  
ATOM    163  CG  LYS A  10      14.396   3.911  -2.233  1.00  0.00           C  
ATOM    164  CD  LYS A  10      14.960   5.177  -2.886  1.00  0.00           C  
ATOM    165  CE  LYS A  10      13.811   6.043  -3.414  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      12.897   6.399  -2.289  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.583   1.286  -0.039  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.217   2.211  -2.177  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      14.448   3.431  -0.145  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.770   4.462  -0.678  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      14.500   3.080  -2.915  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      13.349   4.059  -2.010  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      15.531   5.739  -2.162  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      15.603   4.896  -3.707  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      14.213   6.944  -3.854  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      13.262   5.492  -4.162  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      13.426   6.396  -1.394  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      12.118   5.712  -2.239  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      12.502   7.349  -2.445  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.393   2.444   0.888  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.617   2.620   1.654  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.598   1.499   1.336  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.790   1.742   1.149  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.312   2.624   3.156  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.972   3.318   3.420  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.410   3.377   3.912  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.909   4.649   2.662  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.564   2.196   1.352  1.00  0.00           H  
ATOM    189  HA  ILE A  11      19.064   3.566   1.383  1.00  0.00           H  
ATOM    190  HB  ILE A  11      18.268   1.604   3.509  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      16.167   2.678   3.097  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.874   3.507   4.478  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.245   4.440   3.816  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      20.376   3.122   3.501  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      19.377   3.102   4.956  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      16.512   4.480   1.670  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      17.899   5.070   2.585  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      16.265   5.332   3.194  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.088   0.270   1.278  1.00  0.00           N  
ATOM    200  CA  LEU A  12      19.926  -0.889   0.989  1.00  0.00           C  
ATOM    201  C   LEU A  12      20.802  -0.626  -0.225  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.006  -0.876  -0.202  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.044  -2.116   0.720  1.00  0.00           C  
ATOM    204  CG  LEU A  12      18.872  -2.935   2.002  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.232  -3.457   2.451  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.276  -2.052   3.100  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.126   0.140   1.443  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.554  -1.089   1.842  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.075  -1.791   0.371  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.508  -2.731  -0.034  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.210  -3.768   1.810  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      20.857  -3.622   1.582  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.103  -4.385   2.983  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      20.701  -2.729   3.097  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      17.248  -1.828   2.865  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      18.838  -1.132   3.168  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      18.325  -2.571   4.044  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.190  -0.109  -1.279  1.00  0.00           N  
ATOM    219  CA  ARG A  13      20.923   0.190  -2.497  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.108   1.094  -2.183  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.202   0.911  -2.718  1.00  0.00           O  
ATOM    222  CB  ARG A  13      19.998   0.872  -3.503  1.00  0.00           C  
ATOM    223  CG  ARG A  13      18.996  -0.138  -4.061  1.00  0.00           C  
ATOM    224  CD  ARG A  13      19.732  -1.207  -4.868  1.00  0.00           C  
ATOM    225  NE  ARG A  13      20.831  -0.614  -5.624  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      20.628  -0.006  -6.792  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      21.631   0.499  -7.446  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      19.421   0.094  -7.275  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.226   0.079  -1.236  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.290  -0.730  -2.921  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      19.459   1.666  -3.010  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      20.584   1.280  -4.310  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      18.464  -0.605  -3.244  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      18.294   0.374  -4.702  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      20.129  -1.952  -4.196  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      19.037  -1.675  -5.547  1.00  0.00           H  
ATOM    237  HE  ARG A  13      21.748  -0.677  -5.265  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      22.562   0.436  -7.075  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      21.477   0.950  -8.326  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      18.643  -0.284  -6.772  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      19.270   0.551  -8.153  1.00  0.00           H  
ATOM    242  N   LEU A  14      21.886   2.058  -1.302  1.00  0.00           N  
ATOM    243  CA  LEU A  14      22.942   2.976  -0.907  1.00  0.00           C  
ATOM    244  C   LEU A  14      23.827   2.325   0.148  1.00  0.00           C  
ATOM    245  O   LEU A  14      25.052   2.462   0.120  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.341   4.276  -0.353  1.00  0.00           C  
ATOM    247  CG  LEU A  14      21.034   4.620  -1.081  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.458   5.921  -0.509  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      21.312   4.800  -2.575  1.00  0.00           C  
ATOM    250  H   LEU A  14      20.997   2.148  -0.901  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.542   3.206  -1.768  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      22.144   4.159   0.702  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      23.045   5.075  -0.499  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.321   3.821  -0.938  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      19.749   6.342  -1.206  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      21.255   6.629  -0.338  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      19.960   5.711   0.427  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.381   4.966  -3.097  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      21.787   3.911  -2.963  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      21.963   5.649  -2.723  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.199   1.601   1.063  1.00  0.00           N  
ATOM    262  CA  ALA A  15      23.934   0.917   2.122  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.003   0.033   1.507  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.072  -0.171   2.087  1.00  0.00           O  
ATOM    265  CB  ALA A  15      22.984   0.055   2.960  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.221   1.525   1.021  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.401   1.650   2.759  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      22.061   0.590   3.127  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      23.446  -0.170   3.910  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      22.778  -0.865   2.435  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.706  -0.472   0.320  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.639  -1.318  -0.401  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.763  -0.458  -0.945  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.922  -0.874  -0.988  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.928  -2.036  -1.552  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.845  -0.255  -0.085  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.047  -2.050   0.275  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      24.732  -1.334  -2.353  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      23.994  -2.447  -1.199  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      25.556  -2.834  -1.919  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.410   0.756  -1.348  1.00  0.00           N  
ATOM    282  CA  ALA A  17      27.389   1.687  -1.880  1.00  0.00           C  
ATOM    283  C   ALA A  17      28.227   2.260  -0.745  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.457   2.297  -0.822  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.686   2.828  -2.620  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.474   1.032  -1.280  1.00  0.00           H  
ATOM    287  HA  ALA A  17      28.032   1.163  -2.567  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.908   2.426  -3.250  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      27.404   3.358  -3.229  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      26.254   3.509  -1.901  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.555   2.699   0.311  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.251   3.263   1.459  1.00  0.00           C  
ATOM    293  C   PHE A  18      28.749   2.146   2.370  1.00  0.00           C  
ATOM    294  O   PHE A  18      29.315   2.407   3.434  1.00  0.00           O  
ATOM    295  CB  PHE A  18      27.321   4.192   2.246  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.599   5.132   1.306  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      25.261   5.461   1.547  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      27.267   5.685   0.205  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      24.590   6.339   0.682  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      26.595   6.560  -0.655  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      25.258   6.888  -0.418  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.572   2.640   0.318  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.099   3.831   1.108  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      26.597   3.600   2.785  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      27.905   4.768   2.948  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      24.742   5.037   2.396  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      28.300   5.436   0.014  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      23.554   6.591   0.868  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      27.113   6.984  -1.501  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      24.743   7.567  -1.086  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.530   0.903   1.942  1.00  0.00           N  
ATOM    312  CA  LYS A  19      28.953  -0.267   2.708  1.00  0.00           C  
ATOM    313  C   LYS A  19      28.556  -0.119   4.173  1.00  0.00           C  
ATOM    314  O   LYS A  19      29.416  -0.080   5.057  1.00  0.00           O  
ATOM    315  CB  LYS A  19      30.474  -0.452   2.593  1.00  0.00           C  
ATOM    316  CG  LYS A  19      30.804  -1.211   1.304  1.00  0.00           C  
ATOM    317  CD  LYS A  19      30.628  -2.717   1.536  1.00  0.00           C  
ATOM    318  CE  LYS A  19      29.927  -3.345   0.336  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      30.307  -4.780   0.246  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.068   0.774   1.087  1.00  0.00           H  
ATOM    321  HA  LYS A  19      28.463  -1.141   2.306  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      30.952   0.516   2.573  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      30.837  -1.014   3.442  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      30.143  -0.882   0.513  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      31.828  -1.011   1.022  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      31.598  -3.175   1.662  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      30.035  -2.881   2.423  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      28.859  -3.260   0.460  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      30.229  -2.836  -0.566  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      29.802  -5.224  -0.545  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      30.059  -5.264   1.133  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      31.333  -4.857   0.083  1.00  0.00           H  
HETATM  333  N   NH2 A  20      27.298  -0.027   4.484  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      27.030   0.080   5.420  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      26.614  -0.056   3.776  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1       0.622   0.992  -0.931  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.748   1.277  -1.848  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.027   0.649  -1.300  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.983  -0.338  -0.563  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.897   2.794  -1.948  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.578   3.328  -1.497  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.008   2.287  -0.530  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.977   0.501  -0.089  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.081   0.390  -1.412  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.530   0.872  -2.825  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.690   3.139  -1.297  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.087   3.089  -2.966  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.717   4.271  -0.987  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.082   3.456  -2.342  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.259   2.535   0.487  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.080   2.231  -0.637  1.00  0.00           H  
ATOM     17  N   LYS A   2       4.161   1.233  -1.665  1.00  0.00           N  
ATOM     18  CA  LYS A   2       5.459   0.734  -1.216  1.00  0.00           C  
ATOM     19  C   LYS A   2       5.662   1.032   0.269  1.00  0.00           C  
ATOM     20  O   LYS A   2       5.798   2.194   0.659  1.00  0.00           O  
ATOM     21  CB  LYS A   2       6.604   1.368  -2.029  1.00  0.00           C  
ATOM     22  CG  LYS A   2       6.050   2.260  -3.151  1.00  0.00           C  
ATOM     23  CD  LYS A   2       5.651   3.632  -2.583  1.00  0.00           C  
ATOM     24  CE  LYS A   2       6.221   4.742  -3.471  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       5.659   4.611  -4.842  1.00  0.00           N1+
ATOM     26  H   LYS A   2       4.124   2.016  -2.249  1.00  0.00           H  
ATOM     27  HA  LYS A   2       5.487  -0.334  -1.361  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       7.225   1.958  -1.375  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       7.201   0.583  -2.468  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       6.812   2.387  -3.907  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.186   1.786  -3.597  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       4.573   3.711  -2.555  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       6.046   3.741  -1.585  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       5.955   5.707  -3.061  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       7.299   4.653  -3.512  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       6.382   4.222  -5.477  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       5.362   5.546  -5.186  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       4.839   3.978  -4.827  1.00  0.00           H  
ATOM     39  N   ILE A   3       5.675  -0.016   1.095  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.857   0.166   2.534  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.323   0.442   2.874  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.138   0.682   1.984  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.332  -1.051   3.313  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       6.042  -2.335   2.846  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.816  -1.168   3.094  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.135  -3.128   1.911  1.00  0.00           C  
ATOM     47  H   ILE A   3       5.556  -0.917   0.732  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.277   1.026   2.834  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.522  -0.902   4.369  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.959  -2.083   2.330  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       6.273  -2.942   3.708  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.467  -2.124   3.455  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.594  -1.081   2.041  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.315  -0.377   3.631  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.579  -2.448   1.285  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       4.450  -3.721   2.499  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       5.734  -3.779   1.293  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.638   0.418   4.164  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.989   0.694   4.639  1.00  0.00           C  
ATOM     60  C   LEU A   4      10.034  -0.178   3.955  1.00  0.00           C  
ATOM     61  O   LEU A   4      11.090   0.308   3.553  1.00  0.00           O  
ATOM     62  CB  LEU A   4       9.055   0.419   6.143  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.984  -0.609   6.541  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       8.485  -1.425   7.735  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       6.685   0.114   6.923  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.936   0.231   4.823  1.00  0.00           H  
ATOM     67  HA  LEU A   4       9.226   1.734   4.468  1.00  0.00           H  
ATOM     68  HB2 LEU A   4      10.033   0.026   6.389  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       8.891   1.336   6.682  1.00  0.00           H  
ATOM     70  HG  LEU A   4       7.794  -1.275   5.711  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       7.667  -1.612   8.417  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       9.261  -0.876   8.249  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       8.882  -2.366   7.385  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.839  -0.464   6.584  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       6.661   1.091   6.460  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       6.637   0.223   7.995  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.743  -1.462   3.835  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.692  -2.385   3.208  1.00  0.00           C  
ATOM     79  C   ASN A   5      11.028  -1.906   1.805  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.173  -2.000   1.359  1.00  0.00           O  
ATOM     81  CB  ASN A   5      10.118  -3.809   3.126  1.00  0.00           C  
ATOM     82  CG  ASN A   5       9.214  -4.084   4.317  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       9.681  -4.134   5.454  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.941  -4.252   4.125  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.893  -1.798   4.188  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.597  -2.406   3.799  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       9.553  -3.913   2.209  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      10.932  -4.520   3.131  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.569  -4.199   3.218  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       7.350  -4.417   4.890  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.021  -1.400   1.112  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.208  -0.909  -0.245  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.090   0.337  -0.254  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.043   0.425  -1.031  1.00  0.00           O  
ATOM     95  CB  LYS A   6       8.848  -0.602  -0.866  1.00  0.00           C  
ATOM     96  CG  LYS A   6       7.821  -1.658  -0.420  1.00  0.00           C  
ATOM     97  CD  LYS A   6       8.376  -3.073  -0.619  1.00  0.00           C  
ATOM     98  CE  LYS A   6       8.052  -3.572  -2.031  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       6.589  -3.823  -2.143  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.134  -1.353   1.522  1.00  0.00           H  
ATOM    101  HA  LYS A   6      10.694  -1.675  -0.831  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       8.524   0.374  -0.534  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       8.935  -0.606  -1.941  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.593  -1.510   0.621  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       6.920  -1.547  -0.999  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.446  -3.067  -0.477  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       7.927  -3.736   0.104  1.00  0.00           H  
ATOM    108  HE2 LYS A   6       8.353  -2.827  -2.760  1.00  0.00           H  
ATOM    109  HE3 LYS A   6       8.591  -4.489  -2.216  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       6.067  -2.961  -1.908  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       6.311  -4.587  -1.491  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       6.357  -4.107  -3.114  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.787   1.297   0.617  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.590   2.516   0.677  1.00  0.00           C  
ATOM    115  C   ILE A   7      12.987   2.167   1.154  1.00  0.00           C  
ATOM    116  O   ILE A   7      13.979   2.743   0.703  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.968   3.553   1.626  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.441   3.414   1.661  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.310   4.960   1.140  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.889   3.374   0.236  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.023   1.185   1.223  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.658   2.938  -0.311  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.370   3.411   2.617  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.171   2.510   2.179  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.017   4.264   2.178  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.988   5.680   1.878  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.801   5.149   0.208  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.376   5.043   0.992  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       7.933   3.873   0.207  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.769   2.347  -0.071  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.577   3.873  -0.430  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.053   1.203   2.056  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.335   0.758   2.594  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.245   0.371   1.445  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.447   0.634   1.463  1.00  0.00           O  
ATOM    136  CB  LEU A   8      14.132  -0.449   3.509  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.374  -0.059   4.968  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.777   0.530   5.121  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.335   0.971   5.401  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.222   0.777   2.358  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.786   1.563   3.150  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      13.124  -0.813   3.399  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.825  -1.226   3.229  1.00  0.00           H  
ATOM    144  HG  LEU A   8      14.290  -0.937   5.590  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      15.737   1.600   4.989  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      16.432   0.098   4.380  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.151   0.301   6.107  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      12.385   0.480   5.555  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      13.232   1.723   4.636  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      13.653   1.433   6.323  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.650  -0.243   0.437  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.398  -0.659  -0.742  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.177   0.516  -1.315  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.266   0.339  -1.866  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.685  -0.416   0.484  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      16.086  -1.448  -0.471  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.711  -1.023  -1.488  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.628   1.719  -1.177  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.302   2.908  -1.680  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.533   3.186  -0.834  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.612   3.482  -1.355  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.353   4.114  -1.636  1.00  0.00           C  
ATOM    163  CG  LYS A  10      16.032   5.346  -2.250  1.00  0.00           C  
ATOM    164  CD  LYS A  10      16.137   5.174  -3.771  1.00  0.00           C  
ATOM    165  CE  LYS A  10      16.642   6.472  -4.417  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      16.610   7.584  -3.427  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.764   1.812  -0.712  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.608   2.733  -2.701  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      14.454   3.886  -2.189  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.098   4.328  -0.609  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      15.446   6.225  -2.022  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      17.023   5.458  -1.834  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      16.830   4.376  -3.993  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      15.165   4.930  -4.176  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      17.657   6.330  -4.762  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      16.009   6.721  -5.256  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      17.153   8.392  -3.794  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      17.029   7.266  -2.530  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      15.628   7.877  -3.268  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.352   3.079   0.476  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.434   3.310   1.423  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.473   2.197   1.303  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.682   2.448   1.322  1.00  0.00           O  
ATOM    184  CB  ILE A  11      17.872   3.359   2.857  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.486   4.028   2.864  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      18.813   4.163   3.757  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.541   5.363   2.110  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.467   2.834   0.813  1.00  0.00           H  
ATOM    189  HA  ILE A  11      18.902   4.257   1.198  1.00  0.00           H  
ATOM    190  HB  ILE A  11      17.788   2.349   3.241  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      15.762   3.379   2.393  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.191   4.213   3.887  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.832   3.847   3.591  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      18.551   4.001   4.794  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      18.720   5.215   3.527  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      16.916   5.201   1.111  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      17.196   6.042   2.633  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      15.549   5.791   2.058  1.00  0.00           H  
ATOM    199  N   LEU A  12      18.986   0.964   1.179  1.00  0.00           N  
ATOM    200  CA  LEU A  12      19.855  -0.197   1.062  1.00  0.00           C  
ATOM    201  C   LEU A  12      20.928   0.038   0.014  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.104  -0.224   0.254  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.025  -1.425   0.666  1.00  0.00           C  
ATOM    204  CG  LEU A  12      18.675  -2.242   1.904  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      19.972  -2.695   2.579  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      17.828  -1.395   2.867  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.014   0.829   1.177  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.331  -0.385   2.013  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.118  -1.105   0.183  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.598  -2.044  -0.013  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.111  -3.113   1.603  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      19.801  -3.626   3.096  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.297  -1.946   3.283  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      20.735  -2.836   1.825  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      17.987  -1.728   3.881  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      16.783  -1.508   2.614  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      18.103  -0.355   2.781  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.519   0.531  -1.144  1.00  0.00           N  
ATOM    219  CA  ARG A  13      21.462   0.793  -2.220  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.599   1.670  -1.716  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.763   1.445  -2.044  1.00  0.00           O  
ATOM    222  CB  ARG A  13      20.742   1.477  -3.380  1.00  0.00           C  
ATOM    223  CG  ARG A  13      19.816   0.475  -4.064  1.00  0.00           C  
ATOM    224  CD  ARG A  13      20.646  -0.536  -4.854  1.00  0.00           C  
ATOM    225  NE  ARG A  13      21.640   0.159  -5.669  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      22.820  -0.390  -5.960  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      23.681   0.272  -6.678  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      23.117  -1.585  -5.526  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.567   0.719  -1.278  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.870  -0.144  -2.563  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      20.159   2.307  -3.004  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      21.467   1.836  -4.091  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      19.232  -0.044  -3.316  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      19.155   0.999  -4.737  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      21.144  -1.203  -4.166  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      19.992  -1.108  -5.494  1.00  0.00           H  
ATOM    237  HE  ARG A  13      21.429   1.057  -6.015  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      23.457   1.192  -7.012  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      24.559  -0.145  -6.913  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      22.458  -2.099  -4.975  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      24.007  -1.992  -5.745  1.00  0.00           H  
ATOM    242  N   LEU A  14      22.265   2.658  -0.901  1.00  0.00           N  
ATOM    243  CA  LEU A  14      23.272   3.542  -0.345  1.00  0.00           C  
ATOM    244  C   LEU A  14      24.040   2.803   0.727  1.00  0.00           C  
ATOM    245  O   LEU A  14      25.269   2.753   0.722  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.603   4.774   0.265  1.00  0.00           C  
ATOM    247  CG  LEU A  14      21.510   5.289  -0.676  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.725   6.393   0.020  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      22.153   5.833  -1.955  1.00  0.00           C  
ATOM    250  H   LEU A  14      21.324   2.789  -0.654  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.949   3.850  -1.120  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      22.168   4.505   1.216  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      23.340   5.544   0.415  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.837   4.488  -0.926  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      21.363   7.249   0.166  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      20.374   6.037   0.979  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      19.878   6.672  -0.590  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      22.115   5.075  -2.725  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      23.181   6.094  -1.757  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      21.617   6.709  -2.288  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.289   2.221   1.640  1.00  0.00           N  
ATOM    262  CA  ALA A  15      23.877   1.469   2.732  1.00  0.00           C  
ATOM    263  C   ALA A  15      24.827   0.416   2.190  1.00  0.00           C  
ATOM    264  O   ALA A  15      25.896   0.176   2.754  1.00  0.00           O  
ATOM    265  CB  ALA A  15      22.774   0.793   3.545  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.311   2.296   1.571  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.422   2.143   3.368  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      22.651  -0.225   3.208  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      21.847   1.331   3.408  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.040   0.797   4.591  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.431  -0.202   1.092  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.251  -1.224   0.469  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.426  -0.577  -0.241  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.556  -1.054  -0.153  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.431  -2.038  -0.538  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.576   0.045   0.686  1.00  0.00           H  
ATOM    277  HA  ALA A  16      25.623  -1.888   1.237  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      24.792  -3.054  -0.560  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      24.528  -1.600  -1.522  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      23.391  -2.033  -0.244  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.140   0.510  -0.953  1.00  0.00           N  
ATOM    282  CA  ALA A  17      27.168   1.226  -1.695  1.00  0.00           C  
ATOM    283  C   ALA A  17      28.337   1.597  -0.792  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.484   1.647  -1.238  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.584   2.498  -2.314  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.213   0.832  -0.985  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.524   0.586  -2.486  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      26.252   3.162  -1.527  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      25.747   2.238  -2.944  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      27.339   2.989  -2.905  1.00  0.00           H  
ATOM    291  N   PHE A  18      28.040   1.879   0.469  1.00  0.00           N  
ATOM    292  CA  PHE A  18      29.080   2.263   1.419  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.849   1.037   1.895  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.986   1.148   2.366  1.00  0.00           O  
ATOM    295  CB  PHE A  18      28.458   2.984   2.621  1.00  0.00           C  
ATOM    296  CG  PHE A  18      27.500   4.062   2.150  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      27.726   4.732   0.938  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      26.381   4.386   2.930  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      26.836   5.722   0.509  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      25.490   5.378   2.499  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      25.719   6.045   1.289  1.00  0.00           C  
ATOM    302  H   PHE A  18      27.105   1.842   0.766  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.770   2.931   0.927  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      27.921   2.269   3.227  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      29.243   3.434   3.214  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      28.588   4.488   0.336  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      26.204   3.873   3.863  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      27.010   6.235  -0.423  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      24.627   5.630   3.098  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      25.032   6.811   0.956  1.00  0.00           H  
ATOM    311  N   LYS A  19      29.235  -0.132   1.764  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.874  -1.369   2.180  1.00  0.00           C  
ATOM    313  C   LYS A  19      30.455  -2.097   0.974  1.00  0.00           C  
ATOM    314  O   LYS A  19      31.560  -2.631   1.044  1.00  0.00           O  
ATOM    315  CB  LYS A  19      28.860  -2.265   2.893  1.00  0.00           C  
ATOM    316  CG  LYS A  19      28.268  -1.517   4.096  1.00  0.00           C  
ATOM    317  CD  LYS A  19      29.344  -1.286   5.167  1.00  0.00           C  
ATOM    318  CE  LYS A  19      29.804  -2.628   5.751  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      28.617  -3.470   6.086  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.341  -0.162   1.375  1.00  0.00           H  
ATOM    321  HA  LYS A  19      30.670  -1.136   2.865  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      28.067  -2.528   2.204  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      29.353  -3.162   3.232  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      27.884  -0.564   3.766  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      27.463  -2.099   4.517  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      30.187  -0.773   4.730  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      28.931  -0.677   5.959  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      30.417  -3.147   5.030  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      30.378  -2.448   6.646  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      28.906  -4.235   6.732  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      28.220  -3.884   5.216  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      27.894  -2.889   6.550  1.00  0.00           H  
HETATM  333  N   NH2 A  20      29.777  -2.145  -0.133  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      30.144  -2.606  -0.914  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      28.890  -1.717  -0.185  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       2.188   3.952  -2.347  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.440   3.670  -3.079  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.145   2.513  -2.393  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.521   1.769  -1.636  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.312   4.923  -3.030  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.437   5.978  -2.433  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.335   5.253  -1.647  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.014   3.200  -1.652  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.394   3.997  -3.017  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.218   3.415  -4.106  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       5.178   4.752  -2.407  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       4.612   5.210  -4.023  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       4.017   6.608  -1.772  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       2.991   6.574  -3.214  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.649   5.100  -0.625  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.409   5.803  -1.685  1.00  0.00           H  
ATOM     17  N   LYS A   2       5.445   2.377  -2.644  1.00  0.00           N  
ATOM     18  CA  LYS A   2       6.230   1.312  -2.029  1.00  0.00           C  
ATOM     19  C   LYS A   2       6.096   1.396  -0.510  1.00  0.00           C  
ATOM     20  O   LYS A   2       5.938   2.486   0.040  1.00  0.00           O  
ATOM     21  CB  LYS A   2       7.704   1.438  -2.437  1.00  0.00           C  
ATOM     22  CG  LYS A   2       7.814   1.963  -3.879  1.00  0.00           C  
ATOM     23  CD  LYS A   2       8.133   3.463  -3.861  1.00  0.00           C  
ATOM     24  CE  LYS A   2       8.931   3.843  -5.112  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       8.196   3.396  -6.334  1.00  0.00           N1+
ATOM     26  H   LYS A   2       5.887   3.013  -3.241  1.00  0.00           H  
ATOM     27  HA  LYS A   2       5.856   0.358  -2.365  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       8.210   2.118  -1.764  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       8.169   0.468  -2.379  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       8.604   1.435  -4.395  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.879   1.801  -4.396  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       7.217   4.031  -3.834  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       8.722   3.692  -2.982  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       9.062   4.915  -5.140  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       9.898   3.364  -5.075  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       7.761   2.468  -6.164  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       8.859   3.327  -7.134  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       7.452   4.086  -6.566  1.00  0.00           H  
ATOM     39  N   ILE A   3       6.141   0.258   0.168  1.00  0.00           N  
ATOM     40  CA  ILE A   3       6.002   0.259   1.615  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.352   0.458   2.300  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.367   0.706   1.649  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.334  -1.036   2.099  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       6.059  -2.266   1.530  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.872  -1.048   1.650  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.532  -2.603   0.125  1.00  0.00           C  
ATOM     47  H   ILE A   3       6.256  -0.590  -0.307  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.363   1.087   1.888  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.367  -1.066   3.178  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       7.120  -2.070   1.482  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.883  -3.108   2.182  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.423  -1.994   1.912  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.823  -0.913   0.580  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.335  -0.248   2.137  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       6.362  -2.808  -0.535  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       4.962  -1.774  -0.264  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.896  -3.474   0.181  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.334   0.364   3.621  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.526   0.566   4.448  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.710  -0.291   4.009  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.839   0.195   3.930  1.00  0.00           O  
ATOM     62  CB  LEU A   4       8.186   0.198   5.895  1.00  0.00           C  
ATOM     63  CG  LEU A   4       6.961  -0.739   5.919  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.016  -1.637   7.154  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.673   0.089   5.967  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.479   0.180   4.062  1.00  0.00           H  
ATOM     67  HA  LEU A   4       8.810   1.606   4.416  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       9.035  -0.303   6.341  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       7.965   1.095   6.450  1.00  0.00           H  
ATOM     70  HG  LEU A   4       6.959  -1.358   5.031  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       8.043  -1.845   7.402  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       6.501  -2.563   6.945  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       6.535  -1.140   7.984  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       4.943  -0.337   5.293  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       5.880   1.106   5.677  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       5.282   0.077   6.973  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.458  -1.557   3.730  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.542  -2.451   3.319  1.00  0.00           C  
ATOM     79  C   ASN A   5      11.232  -1.885   2.094  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.457  -1.921   1.982  1.00  0.00           O  
ATOM     81  CB  ASN A   5      10.009  -3.850   2.998  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.814  -4.163   3.885  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.975  -4.367   5.088  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.623  -4.195   3.367  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.543  -1.897   3.819  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.263  -2.525   4.120  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       9.710  -3.893   1.960  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      10.787  -4.580   3.176  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.499  -4.015   2.410  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.848  -4.404   3.929  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.439  -1.351   1.182  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.973  -0.764  -0.031  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.790   0.475   0.298  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.917   0.618  -0.175  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.829  -0.412  -0.974  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.809  -1.565  -1.011  1.00  0.00           C  
ATOM     97  CD  LYS A   6       9.531  -2.916  -1.110  1.00  0.00           C  
ATOM     98  CE  LYS A   6      10.197  -3.056  -2.483  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       9.382  -3.947  -3.353  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.472  -1.342   1.335  1.00  0.00           H  
ATOM    101  HA  LYS A   6      11.619  -1.483  -0.515  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       9.341   0.486  -0.619  1.00  0.00           H  
ATOM    103  HB3 LYS A   6      10.220  -0.243  -1.965  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       8.215  -1.544  -0.109  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       8.160  -1.448  -1.866  1.00  0.00           H  
ATOM    106  HD2 LYS A   6      10.285  -2.981  -0.339  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       8.819  -3.711  -0.975  1.00  0.00           H  
ATOM    108  HE2 LYS A   6      10.275  -2.082  -2.944  1.00  0.00           H  
ATOM    109  HE3 LYS A   6      11.184  -3.476  -2.360  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       8.584  -3.409  -3.751  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       9.022  -4.748  -2.798  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       9.973  -4.307  -4.129  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.239   1.357   1.130  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.980   2.552   1.516  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.257   2.109   2.198  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.332   2.654   1.955  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.168   3.437   2.470  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.669   3.341   2.163  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.612   4.893   2.309  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.425   3.478   0.655  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.342   1.193   1.499  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.232   3.111   0.632  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.351   3.119   3.487  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.293   2.392   2.509  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.152   4.138   2.677  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.396   5.440   3.213  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.082   5.340   1.482  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.672   4.923   2.114  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.234   2.505   0.228  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      10.292   3.913   0.184  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.573   4.115   0.487  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.125   1.078   3.019  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.281   0.516   3.708  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.234  -0.024   2.654  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.434   0.250   2.675  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.859  -0.632   4.645  1.00  0.00           C  
ATOM    137  CG  LEU A   8      13.998  -0.211   6.108  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.450   0.183   6.381  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.058   0.971   6.393  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.237   0.671   3.135  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.773   1.291   4.277  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.835  -0.895   4.451  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.491  -1.486   4.466  1.00  0.00           H  
ATOM    144  HG  LEU A   8      13.730  -1.046   6.745  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      15.775  -0.258   7.311  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      15.529   1.257   6.444  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.078  -0.178   5.578  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      12.296   0.664   7.096  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      12.589   1.287   5.473  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      13.623   1.793   6.809  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.664  -0.759   1.705  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.442  -1.314   0.610  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.169  -0.193  -0.117  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.277  -0.381  -0.622  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.694  -0.919   1.736  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      16.157  -2.022   1.006  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.783  -1.813  -0.084  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.548   0.989  -0.140  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.162   2.143  -0.784  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.458   2.475  -0.065  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.493   2.699  -0.694  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.221   3.357  -0.745  1.00  0.00           C  
ATOM    163  CG  LYS A  10      15.308   4.115  -2.072  1.00  0.00           C  
ATOM    164  CD  LYS A  10      16.628   4.892  -2.143  1.00  0.00           C  
ATOM    165  CE  LYS A  10      16.458   6.119  -3.041  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      15.511   5.805  -4.146  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.673   1.088   0.300  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.386   1.897  -1.809  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      14.206   3.020  -0.590  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.507   4.016   0.063  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      15.263   3.408  -2.887  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      14.480   4.804  -2.148  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      16.915   5.210  -1.150  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      17.399   4.254  -2.550  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      16.066   6.935  -2.454  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      17.418   6.401  -3.453  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      15.935   6.071  -5.056  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      14.628   6.337  -4.006  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      15.297   4.785  -4.152  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.395   2.479   1.263  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.571   2.755   2.067  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.607   1.671   1.811  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.791   1.959   1.613  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.213   2.798   3.559  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.831   3.434   3.757  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.250   3.636   4.309  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.713   4.703   2.908  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.547   2.271   1.710  1.00  0.00           H  
ATOM    189  HA  ILE A  11      18.980   3.709   1.773  1.00  0.00           H  
ATOM    190  HB  ILE A  11      18.207   1.790   3.955  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      16.067   2.731   3.465  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.701   3.690   4.801  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.127   3.495   5.375  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      19.111   4.679   4.067  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      20.243   3.328   4.016  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      16.000   5.373   3.362  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      16.378   4.441   1.914  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      17.675   5.189   2.850  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.151   0.421   1.792  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.045  -0.698   1.535  1.00  0.00           C  
ATOM    201  C   LEU A  12      20.850  -0.414   0.276  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.066  -0.604   0.240  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.242  -1.992   1.344  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.114  -2.751   2.668  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.498  -2.963   3.284  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.233  -1.948   3.627  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.194   0.253   1.940  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.721  -0.811   2.371  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.258  -1.748   0.982  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.744  -2.620   0.621  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.659  -3.714   2.483  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      20.487  -3.853   3.893  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.759  -2.114   3.897  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      21.228  -3.077   2.499  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      17.250  -1.827   3.194  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      18.673  -0.975   3.793  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      18.149  -2.471   4.567  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.161   0.058  -0.755  1.00  0.00           N  
ATOM    219  CA  ARG A  13      20.820   0.385  -2.010  1.00  0.00           C  
ATOM    220  C   ARG A  13      21.975   1.339  -1.744  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.081   1.145  -2.254  1.00  0.00           O  
ATOM    222  CB  ARG A  13      19.825   1.029  -2.982  1.00  0.00           C  
ATOM    223  CG  ARG A  13      19.843   0.265  -4.308  1.00  0.00           C  
ATOM    224  CD  ARG A  13      21.056   0.708  -5.132  1.00  0.00           C  
ATOM    225  NE  ARG A  13      20.656   1.740  -6.091  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      21.463   2.754  -6.408  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      21.068   3.661  -7.265  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      22.653   2.835  -5.876  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.196   0.198  -0.664  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.207  -0.523  -2.452  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      18.831   0.996  -2.559  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      20.107   2.058  -3.157  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      19.906  -0.797  -4.114  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      18.941   0.479  -4.858  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      21.813   1.102  -4.469  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      21.459  -0.146  -5.662  1.00  0.00           H  
ATOM    237  HE  ARG A  13      19.772   1.679  -6.514  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      20.165   3.592  -7.690  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      21.668   4.432  -7.493  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      22.966   2.134  -5.236  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      23.258   3.597  -6.115  1.00  0.00           H  
ATOM    242  N   LEU A  14      21.723   2.354  -0.923  1.00  0.00           N  
ATOM    243  CA  LEU A  14      22.759   3.313  -0.570  1.00  0.00           C  
ATOM    244  C   LEU A  14      23.765   2.625   0.332  1.00  0.00           C  
ATOM    245  O   LEU A  14      24.980   2.723   0.142  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.140   4.517   0.152  1.00  0.00           C  
ATOM    247  CG  LEU A  14      20.845   4.940  -0.553  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.289   6.205   0.104  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      21.131   5.213  -2.030  1.00  0.00           C  
ATOM    250  H   LEU A  14      20.831   2.445  -0.526  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.258   3.646  -1.463  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      21.920   4.247   1.175  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      22.836   5.339   0.140  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.117   4.148  -0.471  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      20.218   6.058   1.170  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      19.305   6.416  -0.297  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      20.946   7.036  -0.098  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.870   4.342  -2.616  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      22.180   5.433  -2.160  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      20.543   6.055  -2.361  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.236   1.900   1.298  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.070   1.158   2.222  1.00  0.00           C  
ATOM    263  C   ALA A  15      24.993   0.248   1.433  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.152   0.046   1.790  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.201   0.326   3.162  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.258   1.848   1.375  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.660   1.849   2.796  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      23.761   0.091   4.054  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      22.911  -0.589   2.667  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      22.318   0.888   3.427  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.465  -0.279   0.337  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.230  -1.146  -0.538  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.253  -0.305  -1.283  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.357  -0.762  -1.574  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.298  -1.850  -1.533  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.539  -0.060   0.102  1.00  0.00           H  
ATOM    277  HA  ALA A  16      25.740  -1.887   0.055  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      23.597  -1.136  -1.938  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      23.755  -2.637  -1.026  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      24.882  -2.277  -2.336  1.00  0.00           H  
ATOM    281  N   ALA A  17      25.880   0.936  -1.566  1.00  0.00           N  
ATOM    282  CA  ALA A  17      26.779   1.845  -2.253  1.00  0.00           C  
ATOM    283  C   ALA A  17      27.905   2.230  -1.310  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.081   2.191  -1.672  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.031   3.100  -2.706  1.00  0.00           C  
ATOM    286  H   ALA A  17      24.996   1.249  -1.292  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.189   1.346  -3.113  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.013   2.841  -2.955  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      26.521   3.515  -3.576  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      26.033   3.831  -1.909  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.532   2.585  -0.089  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.518   2.962   0.911  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.293   1.734   1.356  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.507   1.791   1.573  1.00  0.00           O  
ATOM    295  CB  PHE A  18      27.840   3.597   2.134  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.830   4.642   1.698  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      25.631   4.789   2.404  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      27.093   5.465   0.598  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      24.695   5.754   2.006  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      26.160   6.430   0.201  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      24.960   6.576   0.904  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.579   2.588   0.143  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.201   3.669   0.481  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      27.337   2.829   2.703  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      28.593   4.062   2.750  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      25.424   4.155   3.255  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      28.016   5.355   0.052  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      23.772   5.865   2.553  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      26.369   7.062  -0.650  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      24.238   7.320   0.598  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.581   0.626   1.493  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.182  -0.624   1.917  1.00  0.00           C  
ATOM    313  C   LYS A  19      28.803  -1.751   0.961  1.00  0.00           C  
ATOM    314  O   LYS A  19      28.063  -2.667   1.334  1.00  0.00           O  
ATOM    315  CB  LYS A  19      28.715  -0.969   3.336  1.00  0.00           C  
ATOM    316  CG  LYS A  19      29.220   0.088   4.325  1.00  0.00           C  
ATOM    317  CD  LYS A  19      30.749   0.005   4.446  1.00  0.00           C  
ATOM    318  CE  LYS A  19      31.166  -1.337   5.068  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      30.353  -1.600   6.291  1.00  0.00           N1+
ATOM    320  H   LYS A  19      27.624   0.652   1.306  1.00  0.00           H  
ATOM    321  HA  LYS A  19      30.251  -0.515   1.918  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      27.635  -0.994   3.358  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      29.101  -1.937   3.615  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      28.941   1.073   3.969  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      28.772  -0.079   5.292  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      31.192   0.093   3.465  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      31.104   0.813   5.068  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      31.011  -2.131   4.352  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      32.213  -1.298   5.335  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      30.919  -2.150   6.971  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      29.502  -2.141   6.035  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      30.077  -0.697   6.729  1.00  0.00           H  
HETATM  333  N   NH2 A  20      29.277  -1.751  -0.249  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      29.050  -2.478  -0.864  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      29.863  -1.023  -0.548  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       1.515   1.766  -1.808  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.208   1.113  -2.941  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.537   0.531  -2.461  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.704  -0.688  -2.387  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.434   2.174  -4.012  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.376   3.195  -3.743  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.065   3.127  -2.238  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.171   1.859  -1.006  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.694   1.190  -1.522  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.592   0.323  -3.340  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.417   2.612  -3.907  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.303   1.756  -4.996  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.737   4.183  -4.004  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.488   2.966  -4.308  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.621   3.891  -1.716  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.007   3.242  -2.064  1.00  0.00           H  
ATOM     17  N   LYS A   2       4.475   1.408  -2.128  1.00  0.00           N  
ATOM     18  CA  LYS A   2       5.776   0.976  -1.645  1.00  0.00           C  
ATOM     19  C   LYS A   2       5.809   1.111  -0.128  1.00  0.00           C  
ATOM     20  O   LYS A   2       5.711   2.217   0.405  1.00  0.00           O  
ATOM     21  CB  LYS A   2       6.884   1.827  -2.282  1.00  0.00           C  
ATOM     22  CG  LYS A   2       7.041   1.451  -3.764  1.00  0.00           C  
ATOM     23  CD  LYS A   2       5.910   2.088  -4.582  1.00  0.00           C  
ATOM     24  CE  LYS A   2       6.411   2.418  -5.988  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       7.051   1.213  -6.579  1.00  0.00           N1+
ATOM     26  H   LYS A   2       4.282   2.367  -2.195  1.00  0.00           H  
ATOM     27  HA  LYS A   2       5.926  -0.061  -1.911  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       6.629   2.876  -2.198  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       7.813   1.646  -1.766  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       7.996   1.806  -4.126  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.995   0.379  -3.870  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       5.082   1.396  -4.650  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       5.583   2.996  -4.101  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       5.579   2.724  -6.605  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       7.133   3.219  -5.939  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       6.532   0.362  -6.289  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       8.039   1.145  -6.256  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       7.031   1.288  -7.615  1.00  0.00           H  
ATOM     39  N   ILE A   3       5.912  -0.016   0.566  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.922   0.011   2.025  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.305   0.344   2.568  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.217   0.690   1.814  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.430  -1.327   2.600  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       6.152  -2.495   1.920  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.927  -1.450   2.367  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       5.470  -2.854   0.593  1.00  0.00           C  
ATOM     47  H   ILE A   3       5.963  -0.871   0.095  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.246   0.787   2.348  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.626  -1.352   3.664  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       7.180  -2.225   1.735  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       6.120  -3.352   2.574  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.405  -0.738   2.989  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.605  -2.450   2.615  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.712  -1.249   1.328  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.743  -2.098   0.334  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       4.974  -3.808   0.697  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       6.213  -2.921  -0.186  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.436   0.245   3.887  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.683   0.554   4.584  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.869  -0.205   4.003  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.943   0.363   3.801  1.00  0.00           O  
ATOM     62  CB  LEU A   4       8.531   0.154   6.054  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.435  -0.921   6.187  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.764  -1.857   7.344  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       6.079  -0.257   6.450  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.658  -0.024   4.416  1.00  0.00           H  
ATOM     67  HA  LEU A   4       8.876   1.614   4.529  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       9.471  -0.244   6.414  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       8.260   1.018   6.635  1.00  0.00           H  
ATOM     70  HG  LEU A   4       7.383  -1.496   5.272  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       8.184  -1.292   8.161  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       8.476  -2.598   7.014  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       6.860  -2.348   7.671  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.980  -0.056   7.506  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       5.289  -0.924   6.138  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       6.012   0.668   5.897  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.675  -1.483   3.737  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.753  -2.298   3.188  1.00  0.00           C  
ATOM     79  C   ASN A   5      11.237  -1.689   1.880  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.438  -1.663   1.600  1.00  0.00           O  
ATOM     81  CB  ASN A   5      10.283  -3.739   2.943  1.00  0.00           C  
ATOM     82  CG  ASN A   5       9.139  -4.090   3.888  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       9.340  -4.212   5.093  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.938  -4.235   3.419  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.804  -1.886   3.924  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.574  -2.315   3.892  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       9.951  -3.835   1.921  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      11.109  -4.416   3.120  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.768  -4.119   2.459  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       7.200  -4.468   4.023  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.301  -1.181   1.087  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.654  -0.562  -0.181  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.480   0.690   0.066  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.536   0.873  -0.542  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.398  -0.200  -0.964  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.382  -1.356  -0.909  1.00  0.00           C  
ATOM     97  CD  LYS A   6       9.067  -2.707  -1.177  1.00  0.00           C  
ATOM     98  CE  LYS A   6       9.311  -2.879  -2.679  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       8.057  -3.326  -3.344  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.361  -1.219   1.361  1.00  0.00           H  
ATOM    101  HA  LYS A   6      11.242  -1.255  -0.761  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       8.956   0.688  -0.530  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.667   0.000  -1.990  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.926  -1.379   0.068  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.619  -1.193  -1.654  1.00  0.00           H  
ATOM    106  HD2 LYS A   6      10.013  -2.749  -0.653  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       8.430  -3.505  -0.824  1.00  0.00           H  
ATOM    108  HE2 LYS A   6       9.633  -1.940  -3.106  1.00  0.00           H  
ATOM    109  HE3 LYS A   6      10.076  -3.620  -2.832  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       7.587  -2.515  -3.789  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       7.416  -3.752  -2.644  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       8.284  -4.033  -4.073  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.013   1.545   0.972  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.763   2.757   1.281  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.101   2.356   1.866  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.144   2.923   1.534  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.015   3.650   2.281  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.501   3.425   2.195  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.301   5.123   1.980  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.025   3.569   0.746  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.169   1.349   1.446  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.934   3.304   0.372  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.357   3.421   3.281  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.260   2.442   2.561  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.008   4.169   2.805  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.769   5.741   2.686  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.973   5.358   0.977  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.361   5.309   2.065  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.826   3.964   0.139  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.185   4.245   0.714  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.725   2.603   0.367  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.067   1.345   2.722  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.286   0.839   3.340  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.263   0.437   2.250  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.465   0.695   2.339  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.980  -0.377   4.219  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.218  -0.040   5.690  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.684   0.342   5.883  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.310   1.120   6.113  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.206   0.919   2.925  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.731   1.615   3.946  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.953  -0.670   4.086  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.626  -1.196   3.937  1.00  0.00           H  
ATOM    144  HG  LEU A   8      13.995  -0.909   6.293  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.073  -0.155   6.759  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      15.767   1.409   6.008  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.253   0.035   5.015  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      13.686   2.045   5.709  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      13.286   1.180   7.190  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      12.312   0.945   5.742  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.725  -0.183   1.209  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.542  -0.609   0.084  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.327   0.575  -0.459  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.472   0.426  -0.898  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.758  -0.348   1.199  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      16.224  -1.380   0.413  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.905  -0.998  -0.696  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.728   1.762  -0.384  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.407   2.969  -0.832  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.640   3.179   0.031  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.708   3.539  -0.464  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.475   4.181  -0.716  1.00  0.00           C  
ATOM    163  CG  LYS A  10      15.714   5.125  -1.894  1.00  0.00           C  
ATOM    164  CD  LYS A  10      16.978   5.961  -1.647  1.00  0.00           C  
ATOM    165  CE  LYS A  10      17.766   6.096  -2.946  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      16.829   6.331  -4.074  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.834   1.832   0.017  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.712   2.846  -1.861  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      14.447   3.846  -0.734  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.666   4.703   0.210  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      15.830   4.543  -2.799  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      14.867   5.782  -1.999  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      16.696   6.944  -1.302  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      17.598   5.483  -0.903  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      18.445   6.931  -2.863  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      18.328   5.190  -3.125  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      16.534   5.423  -4.477  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      17.312   6.894  -4.804  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      15.993   6.848  -3.733  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.482   2.915   1.321  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.587   3.040   2.260  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.598   1.944   1.962  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.803   2.194   1.871  1.00  0.00           O  
ATOM    184  CB  ILE A  11      18.075   2.915   3.702  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.700   3.581   3.822  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      19.051   3.603   4.659  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.750   4.992   3.234  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.610   2.612   1.644  1.00  0.00           H  
ATOM    189  HA  ILE A  11      19.060   4.003   2.129  1.00  0.00           H  
ATOM    190  HB  ILE A  11      17.996   1.871   3.972  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      15.970   2.996   3.286  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.421   3.639   4.864  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.518   4.437   4.159  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      19.807   2.896   4.968  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      18.514   3.959   5.526  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      15.833   5.510   3.469  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      16.865   4.934   2.162  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      17.585   5.529   3.655  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.094   0.728   1.783  1.00  0.00           N  
ATOM    200  CA  LEU A  12      19.954  -0.403   1.468  1.00  0.00           C  
ATOM    201  C   LEU A  12      20.808  -0.067   0.261  1.00  0.00           C  
ATOM    202  O   LEU A  12      21.995  -0.378   0.220  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.121  -1.650   1.153  1.00  0.00           C  
ATOM    204  CG  LEU A  12      18.903  -2.480   2.421  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.251  -2.851   3.045  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.100  -1.661   3.425  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.122   0.594   1.848  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.596  -0.603   2.309  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.165  -1.345   0.755  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      19.638  -2.247   0.421  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.362  -3.383   2.170  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      21.046  -2.642   2.344  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.254  -3.902   3.287  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      20.402  -2.272   3.944  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      18.681  -0.804   3.733  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      17.876  -2.269   4.286  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      17.182  -1.328   2.969  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.193   0.573  -0.719  1.00  0.00           N  
ATOM    219  CA  ARG A  13      20.914   0.948  -1.929  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.172   1.713  -1.545  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.230   1.531  -2.153  1.00  0.00           O  
ATOM    222  CB  ARG A  13      20.020   1.818  -2.826  1.00  0.00           C  
ATOM    223  CG  ARG A  13      20.545   1.813  -4.269  1.00  0.00           C  
ATOM    224  CD  ARG A  13      20.357   0.425  -4.886  1.00  0.00           C  
ATOM    225  NE  ARG A  13      20.047   0.535  -6.310  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      21.012   0.671  -7.229  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      20.704   0.689  -8.493  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      22.258   0.794  -6.854  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.239   0.789  -0.627  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.194   0.054  -2.462  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      19.010   1.432  -2.807  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      20.020   2.831  -2.451  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      19.995   2.539  -4.849  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      21.595   2.069  -4.273  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      21.262  -0.150  -4.760  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      19.544  -0.079  -4.383  1.00  0.00           H  
ATOM    237  HE  ARG A  13      19.107   0.478  -6.601  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      19.750   0.597  -8.777  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      21.424   0.787  -9.187  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      22.494   0.786  -5.882  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      22.989   0.884  -7.541  1.00  0.00           H  
ATOM    242  N   LEU A  14      22.061   2.538  -0.510  1.00  0.00           N  
ATOM    243  CA  LEU A  14      23.207   3.290  -0.034  1.00  0.00           C  
ATOM    244  C   LEU A  14      24.143   2.332   0.673  1.00  0.00           C  
ATOM    245  O   LEU A  14      25.346   2.296   0.411  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.764   4.397   0.931  1.00  0.00           C  
ATOM    247  CG  LEU A  14      21.476   5.061   0.431  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      21.192   6.319   1.256  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      21.640   5.442  -1.040  1.00  0.00           C  
ATOM    250  H   LEU A  14      21.202   2.622  -0.046  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.716   3.727  -0.873  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      22.590   3.970   1.908  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      23.544   5.142   1.002  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.652   4.372   0.533  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      20.241   6.736   0.963  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      21.971   7.045   1.079  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      21.166   6.066   2.305  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.895   6.174  -1.307  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      21.519   4.562  -1.653  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      22.625   5.856  -1.193  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.561   1.525   1.545  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.325   0.526   2.272  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.071  -0.339   1.272  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.214  -0.737   1.497  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.385  -0.341   3.113  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.591   1.592   1.677  1.00  0.00           H  
ATOM    267  HA  ALA A  15      25.033   1.015   2.915  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      22.747  -0.913   2.460  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      22.779   0.294   3.744  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.966  -1.012   3.728  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.413  -0.594   0.147  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.004  -1.378  -0.921  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.085  -0.546  -1.576  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.177  -1.033  -1.864  1.00  0.00           O  
ATOM    275  CB  ALA A  16      23.944  -1.763  -1.956  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.517  -0.226   0.027  1.00  0.00           H  
ATOM    277  HA  ALA A  16      25.438  -2.272  -0.506  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      24.227  -2.691  -2.436  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      23.867  -0.985  -2.701  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      22.988  -1.888  -1.468  1.00  0.00           H  
ATOM    281  N   ALA A  17      25.776   0.729  -1.784  1.00  0.00           N  
ATOM    282  CA  ALA A  17      26.743   1.636  -2.374  1.00  0.00           C  
ATOM    283  C   ALA A  17      27.978   1.673  -1.488  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.109   1.554  -1.966  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.153   3.044  -2.502  1.00  0.00           C  
ATOM    286  H   ALA A  17      24.894   1.066  -1.514  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.011   1.272  -3.350  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.935   3.434  -1.521  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      25.243   3.004  -3.084  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      26.867   3.688  -2.996  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.743   1.817  -0.187  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.826   1.846   0.789  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.328   0.427   1.049  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.167   0.202   1.922  1.00  0.00           O  
ATOM    295  CB  PHE A  18      28.336   2.456   2.113  1.00  0.00           C  
ATOM    296  CG  PHE A  18      27.546   3.721   1.863  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      27.890   4.575   0.808  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      26.470   4.043   2.697  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      27.164   5.745   0.589  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      25.739   5.217   2.476  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      26.089   6.067   1.419  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.812   1.894   0.125  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.637   2.446   0.405  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      27.708   1.740   2.622  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      29.189   2.688   2.735  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      28.718   4.330   0.163  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      26.200   3.383   3.512  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      27.434   6.398  -0.225  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      24.908   5.468   3.118  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      25.527   6.973   1.246  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.793  -0.528   0.292  1.00  0.00           N  
ATOM    312  CA  LYS A  19      29.168  -1.933   0.442  1.00  0.00           C  
ATOM    313  C   LYS A  19      28.715  -2.456   1.801  1.00  0.00           C  
ATOM    314  O   LYS A  19      27.954  -3.422   1.880  1.00  0.00           O  
ATOM    315  CB  LYS A  19      30.691  -2.113   0.311  1.00  0.00           C  
ATOM    316  CG  LYS A  19      31.267  -1.192  -0.777  1.00  0.00           C  
ATOM    317  CD  LYS A  19      30.493  -1.341  -2.092  1.00  0.00           C  
ATOM    318  CE  LYS A  19      30.363  -2.813  -2.488  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      31.675  -3.506  -2.331  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.120  -0.285  -0.375  1.00  0.00           H  
ATOM    321  HA  LYS A  19      28.680  -2.508  -0.329  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      31.155  -1.873   1.255  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      30.908  -3.141   0.063  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      31.201  -0.167  -0.447  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      32.307  -1.441  -0.943  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      29.508  -0.919  -1.971  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      31.014  -0.808  -2.872  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      29.625  -3.291  -1.861  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      30.046  -2.876  -3.518  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      32.343  -2.896  -1.829  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      32.058  -3.735  -3.272  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      31.542  -4.382  -1.785  1.00  0.00           H  
HETATM  333  N   NH2 A  20      29.139  -1.875   2.885  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      28.855  -2.206   3.761  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      29.742  -1.101   2.822  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1       0.974   3.473  -0.483  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.800   2.994  -1.616  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.963   2.158  -1.084  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.825   1.451  -0.082  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.313   4.220  -2.360  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.341   5.292  -1.997  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.814   4.953  -0.594  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.450   3.244   0.414  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.041   3.011  -0.508  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.197   2.400  -2.284  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.310   4.476  -2.027  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.300   4.051  -3.424  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.836   6.254  -1.988  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.522   5.301  -2.698  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.409   5.454   0.157  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.226   5.226  -0.499  1.00  0.00           H  
ATOM     17  N   LYS A   2       4.110   2.251  -1.754  1.00  0.00           N  
ATOM     18  CA  LYS A   2       5.293   1.504  -1.335  1.00  0.00           C  
ATOM     19  C   LYS A   2       5.576   1.765   0.140  1.00  0.00           C  
ATOM     20  O   LYS A   2       5.683   2.918   0.568  1.00  0.00           O  
ATOM     21  CB  LYS A   2       6.522   1.900  -2.175  1.00  0.00           C  
ATOM     22  CG  LYS A   2       6.151   2.982  -3.202  1.00  0.00           C  
ATOM     23  CD  LYS A   2       5.301   2.371  -4.328  1.00  0.00           C  
ATOM     24  CE  LYS A   2       5.779   2.887  -5.694  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       4.808   3.884  -6.228  1.00  0.00           N1+
ATOM     26  H   LYS A   2       4.161   2.833  -2.535  1.00  0.00           H  
ATOM     27  HA  LYS A   2       5.105   0.449  -1.469  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       7.293   2.278  -1.522  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       6.894   1.027  -2.694  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       5.594   3.766  -2.711  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       7.055   3.398  -3.622  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       5.389   1.295  -4.301  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       4.267   2.645  -4.187  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       6.746   3.355  -5.586  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       5.859   2.059  -6.383  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       4.942   4.791  -5.745  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       3.834   3.547  -6.076  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       4.973   4.015  -7.246  1.00  0.00           H  
ATOM     39  N   ILE A   3       5.674   0.694   0.914  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.923   0.823   2.339  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.422   0.807   2.646  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.254   0.832   1.738  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.197  -0.285   3.111  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.547  -1.667   2.537  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.686  -0.058   3.017  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       4.694  -1.969   1.300  1.00  0.00           C  
ATOM     47  H   ILE A   3       5.567  -0.196   0.522  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.526   1.772   2.663  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.492  -0.244   4.148  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.592  -1.692   2.268  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       5.352  -2.416   3.289  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.168  -0.910   3.434  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.402   0.065   1.982  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.423   0.828   3.571  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       5.339  -2.158   0.455  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       4.053  -1.128   1.082  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       4.088  -2.842   1.488  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.747   0.786   3.934  1.00  0.00           N  
ATOM     59  CA  LEU A   4       9.138   0.809   4.393  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.983  -0.269   3.736  1.00  0.00           C  
ATOM     61  O   LEU A   4      11.110  -0.012   3.327  1.00  0.00           O  
ATOM     62  CB  LEU A   4       9.169   0.574   5.903  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.928  -0.215   6.329  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       8.281  -1.108   7.516  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       6.808   0.754   6.730  1.00  0.00           C  
ATOM     66  H   LEU A   4       7.032   0.781   4.605  1.00  0.00           H  
ATOM     67  HA  LEU A   4       9.565   1.777   4.185  1.00  0.00           H  
ATOM     68  HB2 LEU A   4      10.058   0.009   6.156  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       9.186   1.521   6.418  1.00  0.00           H  
ATOM     70  HG  LEU A   4       7.595  -0.833   5.508  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       7.382  -1.551   7.912  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       8.763  -0.515   8.281  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       8.952  -1.889   7.190  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       6.867   0.952   7.790  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       5.850   0.311   6.502  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       6.913   1.682   6.183  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.446  -1.472   3.643  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.196  -2.572   3.046  1.00  0.00           C  
ATOM     79  C   ASN A   5      10.652  -2.186   1.648  1.00  0.00           C  
ATOM     80  O   ASN A   5      11.776  -2.485   1.245  1.00  0.00           O  
ATOM     81  CB  ASN A   5       9.337  -3.841   2.969  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.343  -3.884   4.119  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.734  -4.050   5.275  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.076  -3.736   3.875  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.547  -1.623   3.997  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.067  -2.776   3.655  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       8.802  -3.853   2.033  1.00  0.00           H  
ATOM     88  HB3 ASN A   5       9.979  -4.709   3.020  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       6.766  -3.595   2.955  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.426  -3.769   4.610  1.00  0.00           H  
ATOM     91  N   LYS A   6       9.781  -1.515   0.913  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.123  -1.084  -0.432  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.209  -0.018  -0.380  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.209  -0.105  -1.095  1.00  0.00           O  
ATOM     95  CB  LYS A   6       8.876  -0.546  -1.135  1.00  0.00           C  
ATOM     96  CG  LYS A   6       7.658  -1.432  -0.807  1.00  0.00           C  
ATOM     97  CD  LYS A   6       8.003  -2.927  -0.971  1.00  0.00           C  
ATOM     98  CE  LYS A   6       8.163  -3.274  -2.454  1.00  0.00           C  
ATOM     99  NZ  LYS A   6       6.827  -3.286  -3.106  1.00  0.00           N1+
ATOM    100  H   LYS A   6       8.903  -1.294   1.283  1.00  0.00           H  
ATOM    101  HA  LYS A   6      10.497  -1.933  -0.985  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       8.690   0.463  -0.794  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.043  -0.537  -2.203  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.353  -1.251   0.214  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       6.845  -1.180  -1.469  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       8.921  -3.149  -0.452  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       7.206  -3.526  -0.551  1.00  0.00           H  
ATOM    108  HE2 LYS A   6       8.788  -2.536  -2.930  1.00  0.00           H  
ATOM    109  HE3 LYS A   6       8.620  -4.250  -2.549  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6       6.095  -3.047  -2.415  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       6.638  -4.232  -3.495  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6       6.810  -2.586  -3.873  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.028   0.980   0.480  1.00  0.00           N  
ATOM    114  CA  ILE A   7      12.029   2.036   0.609  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.307   1.459   1.200  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.407   1.912   0.893  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.533   3.182   1.503  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      10.011   3.321   1.412  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      12.171   4.496   1.056  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.573   3.328  -0.053  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.216   1.005   1.036  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.251   2.426  -0.370  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.820   2.985   2.524  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.546   2.496   1.920  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.712   4.245   1.876  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      13.245   4.412   1.113  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.833   5.293   1.701  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.879   4.708   0.039  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      10.412   3.585  -0.680  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.784   4.055  -0.190  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.210   2.350  -0.319  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.147   0.466   2.057  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.295  -0.162   2.704  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.308  -0.582   1.653  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.513  -0.378   1.819  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.842  -1.394   3.497  1.00  0.00           C  
ATOM    137  CG  LEU A   8      14.103  -1.192   4.990  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.607  -1.176   5.255  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.481   0.129   5.447  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.241   0.156   2.264  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.756   0.545   3.375  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.787  -1.545   3.341  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.384  -2.261   3.153  1.00  0.00           H  
ATOM    144  HG  LEU A   8      13.657  -2.009   5.542  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      16.021  -0.223   4.955  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      16.077  -1.965   4.690  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      15.786  -1.335   6.307  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      12.919  -0.036   6.353  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      12.820   0.503   4.679  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      14.260   0.852   5.633  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.812  -1.156   0.569  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.684  -1.593  -0.518  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.538  -0.434  -1.014  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.698  -0.615  -1.382  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.842  -1.282   0.496  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      16.331  -2.381  -0.163  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      15.082  -1.966  -1.331  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.969   0.766  -0.992  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.711   1.941  -1.418  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.817   2.218  -0.415  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.958   2.471  -0.792  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.771   3.149  -1.524  1.00  0.00           C  
ATOM    163  CG  LYS A  10      16.581   4.451  -1.588  1.00  0.00           C  
ATOM    164  CD  LYS A  10      17.289   4.577  -2.947  1.00  0.00           C  
ATOM    165  CE  LYS A  10      17.628   6.049  -3.219  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      16.416   6.895  -3.027  1.00  0.00           N1+
ATOM    167  H   LYS A  10      15.047   0.864  -0.663  1.00  0.00           H  
ATOM    168  HA  LYS A  10      17.151   1.752  -2.387  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      15.165   3.058  -2.412  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      15.129   3.178  -0.656  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      15.915   5.287  -1.450  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      17.319   4.454  -0.801  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      18.203   3.998  -2.930  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      16.645   4.207  -3.730  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      18.398   6.373  -2.537  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      17.982   6.155  -4.234  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      16.231   7.435  -3.894  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      16.568   7.556  -2.236  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      15.592   6.294  -2.821  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.474   2.158   0.865  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.455   2.395   1.916  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.579   1.371   1.815  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.764   1.714   1.920  1.00  0.00           O  
ATOM    184  CB  ILE A  11      17.783   2.310   3.292  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.376   2.916   3.230  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      18.611   3.086   4.320  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.426   4.287   2.542  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.548   1.940   1.108  1.00  0.00           H  
ATOM    189  HA  ILE A  11      18.870   3.385   1.787  1.00  0.00           H  
ATOM    190  HB  ILE A  11      17.716   1.272   3.591  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      15.721   2.260   2.677  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      15.999   3.038   4.233  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.281   2.409   4.830  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      17.951   3.549   5.041  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      19.185   3.849   3.817  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      17.438   4.661   2.555  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      15.783   4.978   3.068  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      16.093   4.192   1.519  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.206   0.114   1.603  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.194  -0.949   1.479  1.00  0.00           C  
ATOM    201  C   LEU A  12      21.187  -0.612   0.373  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.398  -0.747   0.548  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.504  -2.279   1.151  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.220  -3.061   2.435  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.517  -3.222   3.230  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.179  -2.315   3.275  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.250  -0.100   1.526  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.724  -1.044   2.412  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.575  -2.087   0.635  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      20.147  -2.865   0.515  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.837  -4.040   2.179  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      20.618  -2.404   3.930  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      21.356  -3.216   2.550  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      20.499  -4.157   3.765  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      18.079  -2.794   4.235  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      17.227  -2.338   2.764  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      18.486  -1.290   3.415  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.662  -0.181  -0.769  1.00  0.00           N  
ATOM    219  CA  ARG A  13      21.514   0.165  -1.900  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.550   1.205  -1.493  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.697   1.160  -1.941  1.00  0.00           O  
ATOM    222  CB  ARG A  13      20.664   0.695  -3.058  1.00  0.00           C  
ATOM    223  CG  ARG A  13      20.159  -0.484  -3.896  1.00  0.00           C  
ATOM    224  CD  ARG A  13      21.285  -0.999  -4.803  1.00  0.00           C  
ATOM    225  NE  ARG A  13      21.438  -0.127  -5.970  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      22.471   0.705  -6.110  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      22.555   1.443  -7.188  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      23.392   0.776  -5.194  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.687  -0.101  -0.853  1.00  0.00           H  
ATOM    230  HA  ARG A  13      22.030  -0.726  -2.228  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      19.825   1.247  -2.662  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      21.265   1.345  -3.677  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      19.837  -1.281  -3.240  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      19.325  -0.164  -4.504  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      22.210  -1.031  -4.249  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      21.041  -1.999  -5.136  1.00  0.00           H  
ATOM    237  HE  ARG A  13      20.755  -0.160  -6.682  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      21.848   1.380  -7.896  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      23.319   2.080  -7.308  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      23.332   0.205  -4.376  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      24.165   1.402  -5.305  1.00  0.00           H  
ATOM    242  N   LEU A  14      22.156   2.130  -0.622  1.00  0.00           N  
ATOM    243  CA  LEU A  14      23.088   3.150  -0.159  1.00  0.00           C  
ATOM    244  C   LEU A  14      24.125   2.486   0.715  1.00  0.00           C  
ATOM    245  O   LEU A  14      25.330   2.645   0.521  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.362   4.235   0.641  1.00  0.00           C  
ATOM    247  CG  LEU A  14      21.044   4.595  -0.048  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.407   5.782   0.666  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      21.305   4.964  -1.510  1.00  0.00           C  
ATOM    250  H   LEU A  14      21.239   2.115  -0.275  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.576   3.600  -1.005  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      22.159   3.872   1.638  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      22.987   5.114   0.699  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.377   3.753  -0.003  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      19.392   5.905   0.324  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      20.971   6.676   0.449  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      20.407   5.604   1.732  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      20.552   5.660  -1.844  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      21.260   4.073  -2.117  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      22.280   5.414  -1.602  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.630   1.719   1.663  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.490   0.991   2.577  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.404   0.061   1.794  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.563  -0.143   2.147  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.631   0.178   3.542  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.656   1.630   1.741  1.00  0.00           H  
ATOM    267  HA  ALA A  15      25.088   1.686   3.136  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      24.257  -0.504   4.097  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      22.896  -0.381   2.983  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.131   0.844   4.226  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.868  -0.496   0.725  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.628  -1.399  -0.117  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.632  -0.618  -0.947  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.781  -1.032  -1.107  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.693  -2.175  -1.046  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.943  -0.286   0.490  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.155  -2.099   0.509  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      25.224  -3.013  -1.474  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      24.351  -1.525  -1.836  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      23.845  -2.535  -0.485  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.180   0.505  -1.490  1.00  0.00           N  
ATOM    282  CA  ALA A  17      27.030   1.334  -2.323  1.00  0.00           C  
ATOM    283  C   ALA A  17      28.033   2.130  -1.496  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.199   2.245  -1.868  1.00  0.00           O  
ATOM    285  CB  ALA A  17      26.171   2.295  -3.151  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.249   0.772  -1.336  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.567   0.693  -2.994  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.694   1.754  -3.953  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      26.797   3.073  -3.564  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      25.416   2.741  -2.520  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.574   2.708  -0.394  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.450   3.522   0.442  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.103   2.700   1.542  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.297   2.847   1.813  1.00  0.00           O  
ATOM    295  CB  PHE A  18      27.656   4.679   1.061  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.801   5.357   0.005  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      27.202   5.364  -1.339  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      25.606   5.982   0.379  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      26.409   5.997  -2.304  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      24.814   6.612  -0.585  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      25.214   6.619  -1.928  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.623   2.609  -0.152  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.224   3.935  -0.176  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      27.019   4.300   1.847  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      28.344   5.397   1.477  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      28.124   4.884  -1.630  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      25.296   5.977   1.413  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      26.717   6.003  -3.338  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      23.890   7.094  -0.293  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      24.600   7.107  -2.670  1.00  0.00           H  
ATOM    311  N   LYS A  19      28.314   1.848   2.175  1.00  0.00           N  
ATOM    312  CA  LYS A  19      28.810   1.008   3.262  1.00  0.00           C  
ATOM    313  C   LYS A  19      29.511   1.870   4.306  1.00  0.00           C  
ATOM    314  O   LYS A  19      28.951   2.859   4.775  1.00  0.00           O  
ATOM    315  CB  LYS A  19      29.773  -0.058   2.717  1.00  0.00           C  
ATOM    316  CG  LYS A  19      29.899  -1.225   3.718  1.00  0.00           C  
ATOM    317  CD  LYS A  19      28.578  -2.011   3.810  1.00  0.00           C  
ATOM    318  CE  LYS A  19      28.229  -2.625   2.449  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      29.328  -3.527   2.007  1.00  0.00           N1+
ATOM    320  H   LYS A  19      27.375   1.786   1.911  1.00  0.00           H  
ATOM    321  HA  LYS A  19      27.971   0.517   3.728  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      29.399  -0.430   1.774  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      30.748   0.384   2.562  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      30.690  -1.887   3.396  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      30.144  -0.831   4.693  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      28.684  -2.802   4.542  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      27.782  -1.350   4.118  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      27.312  -3.187   2.531  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      28.097  -1.839   1.725  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      29.344  -4.380   2.605  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      30.238  -3.036   2.084  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      29.165  -3.807   1.017  1.00  0.00           H  
HETATM  333  N   NH2 A  20      30.710   1.556   4.695  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      31.167   2.105   5.364  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      31.157   0.771   4.319  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1       1.789   3.798  -1.307  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.953   2.715  -2.306  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.044   1.745  -1.838  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.741   0.727  -1.212  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.314   3.365  -3.641  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.836   4.775  -3.504  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.887   5.116  -2.003  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.539   3.730  -0.590  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.860   3.709  -0.844  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.018   2.182  -2.407  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.382   3.343  -3.797  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.800   2.880  -4.452  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.485   5.440  -4.061  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.820   4.862  -3.861  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.823   5.598  -1.767  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.054   5.746  -1.729  1.00  0.00           H  
ATOM     17  N   LYS A   2       4.306   2.066  -2.123  1.00  0.00           N  
ATOM     18  CA  LYS A   2       5.416   1.214  -1.702  1.00  0.00           C  
ATOM     19  C   LYS A   2       5.676   1.447  -0.222  1.00  0.00           C  
ATOM     20  O   LYS A   2       5.920   2.580   0.195  1.00  0.00           O  
ATOM     21  CB  LYS A   2       6.671   1.544  -2.520  1.00  0.00           C  
ATOM     22  CG  LYS A   2       6.542   0.947  -3.928  1.00  0.00           C  
ATOM     23  CD  LYS A   2       5.438   1.685  -4.697  1.00  0.00           C  
ATOM     24  CE  LYS A   2       5.781   1.757  -6.187  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       6.278   0.432  -6.646  1.00  0.00           N1+
ATOM     26  H   LYS A   2       4.495   2.894  -2.608  1.00  0.00           H  
ATOM     27  HA  LYS A   2       5.149   0.179  -1.859  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       6.781   2.616  -2.592  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       7.537   1.126  -2.034  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       7.482   1.050  -4.451  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.284  -0.099  -3.853  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       4.501   1.159  -4.571  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       5.338   2.687  -4.307  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       4.892   2.022  -6.745  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       6.541   2.509  -6.348  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       6.126  -0.278  -5.906  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       7.295   0.498  -6.855  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       5.765   0.147  -7.504  1.00  0.00           H  
ATOM     39  N   ILE A   3       5.575   0.389   0.571  1.00  0.00           N  
ATOM     40  CA  ILE A   3       5.747   0.515   2.011  1.00  0.00           C  
ATOM     41  C   ILE A   3       7.210   0.627   2.429  1.00  0.00           C  
ATOM     42  O   ILE A   3       8.110   0.757   1.599  1.00  0.00           O  
ATOM     43  CB  ILE A   3       5.084  -0.665   2.710  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       5.732  -1.970   2.231  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       3.592  -0.664   2.378  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       4.664  -3.040   1.976  1.00  0.00           C  
ATOM     47  H   ILE A   3       5.344  -0.487   0.189  1.00  0.00           H  
ATOM     48  HA  ILE A   3       5.242   1.411   2.326  1.00  0.00           H  
ATOM     49  HB  ILE A   3       5.214  -0.564   3.778  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       6.274  -1.789   1.316  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       6.412  -2.316   2.985  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       3.189   0.325   2.532  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.082  -1.365   3.021  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       3.453  -0.953   1.347  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       4.006  -2.710   1.187  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       4.092  -3.204   2.878  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       5.144  -3.963   1.683  1.00  0.00           H  
ATOM     58  N   LEU A   4       7.412   0.598   3.742  1.00  0.00           N  
ATOM     59  CA  LEU A   4       8.733   0.738   4.355  1.00  0.00           C  
ATOM     60  C   LEU A   4       9.757  -0.237   3.805  1.00  0.00           C  
ATOM     61  O   LEU A   4      10.890   0.146   3.528  1.00  0.00           O  
ATOM     62  CB  LEU A   4       8.605   0.483   5.853  1.00  0.00           C  
ATOM     63  CG  LEU A   4       7.417  -0.458   6.114  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.707  -1.321   7.334  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       6.148   0.362   6.366  1.00  0.00           C  
ATOM     66  H   LEU A   4       6.635   0.507   4.332  1.00  0.00           H  
ATOM     67  HA  LEU A   4       9.087   1.745   4.205  1.00  0.00           H  
ATOM     68  HB2 LEU A   4       9.516   0.020   6.215  1.00  0.00           H  
ATOM     69  HB3 LEU A   4       8.444   1.417   6.364  1.00  0.00           H  
ATOM     70  HG  LEU A   4       7.269  -1.102   5.259  1.00  0.00           H  
ATOM     71 HD11 LEU A   4       7.367  -0.812   8.223  1.00  0.00           H  
ATOM     72 HD12 LEU A   4       8.769  -1.504   7.403  1.00  0.00           H  
ATOM     73 HD13 LEU A   4       7.182  -2.258   7.237  1.00  0.00           H  
ATOM     74 HD21 LEU A   4       5.286  -0.196   6.024  1.00  0.00           H  
ATOM     75 HD22 LEU A   4       6.207   1.299   5.832  1.00  0.00           H  
ATOM     76 HD23 LEU A   4       6.051   0.554   7.423  1.00  0.00           H  
ATOM     77  N   ASN A   5       9.372  -1.492   3.657  1.00  0.00           N  
ATOM     78  CA  ASN A   5      10.318  -2.484   3.157  1.00  0.00           C  
ATOM     79  C   ASN A   5      10.873  -2.020   1.826  1.00  0.00           C  
ATOM     80  O   ASN A   5      12.062  -2.178   1.542  1.00  0.00           O  
ATOM     81  CB  ASN A   5       9.655  -3.853   2.978  1.00  0.00           C  
ATOM     82  CG  ASN A   5       8.534  -4.046   3.989  1.00  0.00           C  
ATOM     83  OD1 ASN A   5       8.791  -4.182   5.183  1.00  0.00           O  
ATOM     84  ND2 ASN A   5       7.299  -4.068   3.582  1.00  0.00           N  
ATOM     85  H   ASN A   5       8.462  -1.753   3.904  1.00  0.00           H  
ATOM     86  HA  ASN A   5      11.129  -2.576   3.869  1.00  0.00           H  
ATOM     87  HB2 ASN A   5       9.256  -3.929   1.980  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      10.397  -4.625   3.120  1.00  0.00           H  
ATOM     89 HD21 ASN A   5       7.091  -3.959   2.630  1.00  0.00           H  
ATOM     90 HD22 ASN A   5       6.573  -4.192   4.229  1.00  0.00           H  
ATOM     91  N   LYS A   6      10.009  -1.433   1.015  1.00  0.00           N  
ATOM     92  CA  LYS A   6      10.421  -0.938  -0.282  1.00  0.00           C  
ATOM     93  C   LYS A   6      11.385   0.225  -0.117  1.00  0.00           C  
ATOM     94  O   LYS A   6      12.454   0.251  -0.733  1.00  0.00           O  
ATOM     95  CB  LYS A   6       9.197  -0.492  -1.070  1.00  0.00           C  
ATOM     96  CG  LYS A   6       8.076  -1.546  -0.952  1.00  0.00           C  
ATOM     97  CD  LYS A   6       8.650  -2.974  -1.019  1.00  0.00           C  
ATOM     98  CE  LYS A   6       9.410  -3.189  -2.335  1.00  0.00           C  
ATOM     99  NZ  LYS A   6      10.243  -4.420  -2.233  1.00  0.00           N1+
ATOM    100  H   LYS A   6       9.078  -1.325   1.301  1.00  0.00           H  
ATOM    101  HA  LYS A   6      10.918  -1.727  -0.819  1.00  0.00           H  
ATOM    102  HB2 LYS A   6       8.849   0.453  -0.671  1.00  0.00           H  
ATOM    103  HB3 LYS A   6       9.468  -0.365  -2.104  1.00  0.00           H  
ATOM    104  HG2 LYS A   6       7.564  -1.416  -0.010  1.00  0.00           H  
ATOM    105  HG3 LYS A   6       7.373  -1.409  -1.759  1.00  0.00           H  
ATOM    106  HD2 LYS A   6       9.319  -3.136  -0.188  1.00  0.00           H  
ATOM    107  HD3 LYS A   6       7.836  -3.683  -0.961  1.00  0.00           H  
ATOM    108  HE2 LYS A   6       8.705  -3.299  -3.147  1.00  0.00           H  
ATOM    109  HE3 LYS A   6      10.049  -2.341  -2.528  1.00  0.00           H  
ATOM    110  HZ1 LYS A   6      10.418  -4.801  -3.186  1.00  0.00           H  
ATOM    111  HZ2 LYS A   6       9.746  -5.136  -1.661  1.00  0.00           H  
ATOM    112  HZ3 LYS A   6      11.156  -4.195  -1.786  1.00  0.00           H  
ATOM    113  N   ILE A   7      11.019   1.179   0.727  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.900   2.319   0.957  1.00  0.00           C  
ATOM    115  C   ILE A   7      13.190   1.834   1.600  1.00  0.00           C  
ATOM    116  O   ILE A   7      14.281   2.273   1.244  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.249   3.362   1.874  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.723   3.304   1.780  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.706   4.765   1.467  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.280   3.432   0.321  1.00  0.00           C  
ATOM    121  H   ILE A   7      10.159   1.114   1.203  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.134   2.775   0.012  1.00  0.00           H  
ATOM    123  HB  ILE A   7      11.558   3.174   2.893  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       9.369   2.374   2.190  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.312   4.125   2.345  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.783   4.807   1.461  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.321   5.486   2.174  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.329   4.994   0.480  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.825   4.237  -0.149  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.222   3.647   0.284  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.476   2.509  -0.202  1.00  0.00           H  
ATOM    132  N   LEU A   8      13.044   0.914   2.542  1.00  0.00           N  
ATOM    133  CA  LEU A   8      14.199   0.353   3.240  1.00  0.00           C  
ATOM    134  C   LEU A   8      15.186  -0.209   2.236  1.00  0.00           C  
ATOM    135  O   LEU A   8      16.396   0.001   2.345  1.00  0.00           O  
ATOM    136  CB  LEU A   8      13.755  -0.757   4.197  1.00  0.00           C  
ATOM    137  CG  LEU A   8      13.894  -0.289   5.649  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      15.354   0.053   5.946  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      13.036   0.957   5.868  1.00  0.00           C  
ATOM    140  H   LEU A   8      12.138   0.602   2.763  1.00  0.00           H  
ATOM    141  HA  LEU A   8      14.680   1.135   3.806  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      12.724  -1.006   4.000  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      14.370  -1.629   4.045  1.00  0.00           H  
ATOM    144  HG  LEU A   8      13.568  -1.074   6.313  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      15.554  -0.111   6.993  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      15.538   1.089   5.703  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      16.001  -0.575   5.353  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      12.893   1.112   6.925  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      12.076   0.823   5.390  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      13.533   1.813   5.441  1.00  0.00           H  
ATOM    151  N   GLY A   9      14.658  -0.914   1.252  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.496  -1.501   0.221  1.00  0.00           C  
ATOM    153  C   GLY A   9      16.356  -0.429  -0.435  1.00  0.00           C  
ATOM    154  O   GLY A   9      17.490  -0.694  -0.840  1.00  0.00           O  
ATOM    155  H   GLY A   9      13.685  -1.040   1.219  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      16.134  -2.249   0.668  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      14.873  -1.964  -0.529  1.00  0.00           H  
ATOM    158  N   LYS A  10      15.826   0.788  -0.513  1.00  0.00           N  
ATOM    159  CA  LYS A  10      16.578   1.884  -1.103  1.00  0.00           C  
ATOM    160  C   LYS A  10      17.755   2.223  -0.206  1.00  0.00           C  
ATOM    161  O   LYS A  10      18.859   2.475  -0.680  1.00  0.00           O  
ATOM    162  CB  LYS A  10      15.692   3.122  -1.274  1.00  0.00           C  
ATOM    163  CG  LYS A  10      14.339   2.726  -1.878  1.00  0.00           C  
ATOM    164  CD  LYS A  10      14.522   2.292  -3.338  1.00  0.00           C  
ATOM    165  CE  LYS A  10      13.578   1.125  -3.650  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      13.831   0.016  -2.689  1.00  0.00           N1+
ATOM    167  H   LYS A  10      14.927   0.955  -0.145  1.00  0.00           H  
ATOM    168  HA  LYS A  10      16.952   1.578  -2.070  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      15.534   3.585  -0.309  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      16.186   3.824  -1.930  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      13.914   1.915  -1.310  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      13.673   3.576  -1.842  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      14.298   3.124  -3.989  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      15.540   1.977  -3.499  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      12.553   1.455  -3.559  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      13.757   0.777  -4.660  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      13.208   0.116  -1.854  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      14.824   0.035  -2.390  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      13.635  -0.893  -3.152  1.00  0.00           H  
ATOM    180  N   ILE A  11      17.505   2.212   1.094  1.00  0.00           N  
ATOM    181  CA  ILE A  11      18.550   2.512   2.064  1.00  0.00           C  
ATOM    182  C   ILE A  11      19.682   1.503   1.918  1.00  0.00           C  
ATOM    183  O   ILE A  11      20.853   1.875   1.817  1.00  0.00           O  
ATOM    184  CB  ILE A  11      17.981   2.456   3.487  1.00  0.00           C  
ATOM    185  CG1 ILE A  11      16.573   3.048   3.517  1.00  0.00           C  
ATOM    186  CG2 ILE A  11      18.867   3.260   4.440  1.00  0.00           C  
ATOM    187  CD1 ILE A  11      16.570   4.433   2.857  1.00  0.00           C  
ATOM    188  H   ILE A  11      16.604   1.990   1.410  1.00  0.00           H  
ATOM    189  HA  ILE A  11      18.935   3.504   1.876  1.00  0.00           H  
ATOM    190  HB  ILE A  11      17.945   1.426   3.817  1.00  0.00           H  
ATOM    191 HG12 ILE A  11      15.895   2.396   2.990  1.00  0.00           H  
ATOM    192 HG13 ILE A  11      16.252   3.146   4.541  1.00  0.00           H  
ATOM    193 HG21 ILE A  11      19.889   2.922   4.357  1.00  0.00           H  
ATOM    194 HG22 ILE A  11      18.520   3.119   5.452  1.00  0.00           H  
ATOM    195 HG23 ILE A  11      18.812   4.308   4.183  1.00  0.00           H  
ATOM    196 HD11 ILE A  11      17.346   5.042   3.294  1.00  0.00           H  
ATOM    197 HD12 ILE A  11      15.611   4.902   3.013  1.00  0.00           H  
ATOM    198 HD13 ILE A  11      16.748   4.330   1.797  1.00  0.00           H  
ATOM    199  N   LEU A  12      19.319   0.222   1.887  1.00  0.00           N  
ATOM    200  CA  LEU A  12      20.311  -0.835   1.727  1.00  0.00           C  
ATOM    201  C   LEU A  12      21.171  -0.537   0.510  1.00  0.00           C  
ATOM    202  O   LEU A  12      22.393  -0.664   0.550  1.00  0.00           O  
ATOM    203  CB  LEU A  12      19.620  -2.190   1.538  1.00  0.00           C  
ATOM    204  CG  LEU A  12      19.447  -2.885   2.892  1.00  0.00           C  
ATOM    205  CD1 LEU A  12      20.819  -3.153   3.525  1.00  0.00           C  
ATOM    206  CD2 LEU A  12      18.631  -1.978   3.819  1.00  0.00           C  
ATOM    207  H   LEU A  12      18.369  -0.012   1.961  1.00  0.00           H  
ATOM    208  HA  LEU A  12      20.936  -0.870   2.605  1.00  0.00           H  
ATOM    209  HB2 LEU A  12      18.649  -2.035   1.086  1.00  0.00           H  
ATOM    210  HB3 LEU A  12      20.221  -2.811   0.889  1.00  0.00           H  
ATOM    211  HG  LEU A  12      18.926  -3.824   2.750  1.00  0.00           H  
ATOM    212 HD11 LEU A  12      20.910  -4.205   3.752  1.00  0.00           H  
ATOM    213 HD12 LEU A  12      20.910  -2.580   4.435  1.00  0.00           H  
ATOM    214 HD13 LEU A  12      21.603  -2.864   2.838  1.00  0.00           H  
ATOM    215 HD21 LEU A  12      19.232  -1.128   4.111  1.00  0.00           H  
ATOM    216 HD22 LEU A  12      18.339  -2.529   4.696  1.00  0.00           H  
ATOM    217 HD23 LEU A  12      17.749  -1.630   3.304  1.00  0.00           H  
ATOM    218  N   ARG A  13      20.516  -0.135  -0.570  1.00  0.00           N  
ATOM    219  CA  ARG A  13      21.225   0.189  -1.800  1.00  0.00           C  
ATOM    220  C   ARG A  13      22.306   1.221  -1.512  1.00  0.00           C  
ATOM    221  O   ARG A  13      23.427   1.116  -2.014  1.00  0.00           O  
ATOM    222  CB  ARG A  13      20.250   0.730  -2.853  1.00  0.00           C  
ATOM    223  CG  ARG A  13      20.107  -0.284  -3.992  1.00  0.00           C  
ATOM    224  CD  ARG A  13      21.206  -0.046  -5.036  1.00  0.00           C  
ATOM    225  NE  ARG A  13      20.607   0.387  -6.295  1.00  0.00           N  
ATOM    226  CZ  ARG A  13      21.339   0.919  -7.273  1.00  0.00           C  
ATOM    227  NH1 ARG A  13      20.765   1.301  -8.382  1.00  0.00           N1+
ATOM    228  NH2 ARG A  13      22.628   1.062  -7.116  1.00  0.00           N  
ATOM    229  H   ARG A  13      19.539  -0.053  -0.535  1.00  0.00           H  
ATOM    230  HA  ARG A  13      21.692  -0.710  -2.182  1.00  0.00           H  
ATOM    231  HB2 ARG A  13      19.285   0.896  -2.397  1.00  0.00           H  
ATOM    232  HB3 ARG A  13      20.627   1.663  -3.247  1.00  0.00           H  
ATOM    233  HG2 ARG A  13      20.194  -1.289  -3.598  1.00  0.00           H  
ATOM    234  HG3 ARG A  13      19.141  -0.164  -4.458  1.00  0.00           H  
ATOM    235  HD2 ARG A  13      21.883   0.717  -4.677  1.00  0.00           H  
ATOM    236  HD3 ARG A  13      21.755  -0.964  -5.192  1.00  0.00           H  
ATOM    237  HE  ARG A  13      19.636   0.286  -6.422  1.00  0.00           H  
ATOM    238 HH11 ARG A  13      19.773   1.198  -8.498  1.00  0.00           H  
ATOM    239 HH12 ARG A  13      21.311   1.699  -9.122  1.00  0.00           H  
ATOM    240 HH21 ARG A  13      23.067   0.776  -6.262  1.00  0.00           H  
ATOM    241 HH22 ARG A  13      23.182   1.457  -7.850  1.00  0.00           H  
ATOM    242  N   LEU A  14      21.971   2.205  -0.682  1.00  0.00           N  
ATOM    243  CA  LEU A  14      22.936   3.232  -0.320  1.00  0.00           C  
ATOM    244  C   LEU A  14      24.011   2.606   0.538  1.00  0.00           C  
ATOM    245  O   LEU A  14      25.207   2.814   0.324  1.00  0.00           O  
ATOM    246  CB  LEU A  14      22.261   4.363   0.455  1.00  0.00           C  
ATOM    247  CG  LEU A  14      20.957   4.773  -0.237  1.00  0.00           C  
ATOM    248  CD1 LEU A  14      20.495   6.123   0.306  1.00  0.00           C  
ATOM    249  CD2 LEU A  14      21.177   4.888  -1.748  1.00  0.00           C  
ATOM    250  H   LEU A  14      21.069   2.230  -0.294  1.00  0.00           H  
ATOM    251  HA  LEU A  14      23.384   3.629  -1.212  1.00  0.00           H  
ATOM    252  HB2 LEU A  14      22.045   4.028   1.460  1.00  0.00           H  
ATOM    253  HB3 LEU A  14      22.925   5.209   0.495  1.00  0.00           H  
ATOM    254  HG  LEU A  14      20.201   4.032  -0.038  1.00  0.00           H  
ATOM    255 HD11 LEU A  14      21.090   6.909  -0.131  1.00  0.00           H  
ATOM    256 HD12 LEU A  14      20.607   6.139   1.380  1.00  0.00           H  
ATOM    257 HD13 LEU A  14      19.455   6.276   0.051  1.00  0.00           H  
ATOM    258 HD21 LEU A  14      22.151   5.315  -1.942  1.00  0.00           H  
ATOM    259 HD22 LEU A  14      20.414   5.525  -2.172  1.00  0.00           H  
ATOM    260 HD23 LEU A  14      21.117   3.908  -2.197  1.00  0.00           H  
ATOM    261  N   ALA A  15      23.559   1.816   1.497  1.00  0.00           N  
ATOM    262  CA  ALA A  15      24.459   1.118   2.394  1.00  0.00           C  
ATOM    263  C   ALA A  15      25.443   0.305   1.575  1.00  0.00           C  
ATOM    264  O   ALA A  15      26.628   0.217   1.898  1.00  0.00           O  
ATOM    265  CB  ALA A  15      23.659   0.192   3.311  1.00  0.00           C  
ATOM    266  H   ALA A  15      22.592   1.690   1.586  1.00  0.00           H  
ATOM    267  HA  ALA A  15      24.996   1.835   2.991  1.00  0.00           H  
ATOM    268  HB1 ALA A  15      22.840   0.742   3.753  1.00  0.00           H  
ATOM    269  HB2 ALA A  15      24.300  -0.189   4.090  1.00  0.00           H  
ATOM    270  HB3 ALA A  15      23.265  -0.632   2.732  1.00  0.00           H  
ATOM    271  N   ALA A  16      24.936  -0.268   0.495  1.00  0.00           N  
ATOM    272  CA  ALA A  16      25.760  -1.059  -0.400  1.00  0.00           C  
ATOM    273  C   ALA A  16      26.664  -0.128  -1.186  1.00  0.00           C  
ATOM    274  O   ALA A  16      27.853  -0.397  -1.374  1.00  0.00           O  
ATOM    275  CB  ALA A  16      24.893  -1.866  -1.368  1.00  0.00           C  
ATOM    276  H   ALA A  16      23.989  -0.137   0.289  1.00  0.00           H  
ATOM    277  HA  ALA A  16      26.365  -1.735   0.185  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      25.523  -2.521  -1.952  1.00  0.00           H  
ATOM    279  HB2 ALA A  16      24.367  -1.192  -2.030  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      24.179  -2.455  -0.812  1.00  0.00           H  
ATOM    281  N   ALA A  17      26.086   0.978  -1.638  1.00  0.00           N  
ATOM    282  CA  ALA A  17      26.839   1.961  -2.393  1.00  0.00           C  
ATOM    283  C   ALA A  17      27.998   2.473  -1.554  1.00  0.00           C  
ATOM    284  O   ALA A  17      29.135   2.556  -2.025  1.00  0.00           O  
ATOM    285  CB  ALA A  17      25.936   3.134  -2.784  1.00  0.00           C  
ATOM    286  H   ALA A  17      25.133   1.136  -1.452  1.00  0.00           H  
ATOM    287  HA  ALA A  17      27.223   1.497  -3.287  1.00  0.00           H  
ATOM    288  HB1 ALA A  17      25.593   3.636  -1.892  1.00  0.00           H  
ATOM    289  HB2 ALA A  17      25.086   2.764  -3.339  1.00  0.00           H  
ATOM    290  HB3 ALA A  17      26.492   3.827  -3.396  1.00  0.00           H  
ATOM    291  N   PHE A  18      27.696   2.814  -0.304  1.00  0.00           N  
ATOM    292  CA  PHE A  18      28.712   3.323   0.612  1.00  0.00           C  
ATOM    293  C   PHE A  18      29.731   2.239   0.932  1.00  0.00           C  
ATOM    294  O   PHE A  18      30.821   2.531   1.427  1.00  0.00           O  
ATOM    295  CB  PHE A  18      28.067   3.825   1.913  1.00  0.00           C  
ATOM    296  CG  PHE A  18      26.929   4.779   1.600  1.00  0.00           C  
ATOM    297  CD1 PHE A  18      25.853   4.891   2.491  1.00  0.00           C  
ATOM    298  CD2 PHE A  18      26.938   5.542   0.420  1.00  0.00           C  
ATOM    299  CE1 PHE A  18      24.793   5.766   2.204  1.00  0.00           C  
ATOM    300  CE2 PHE A  18      25.882   6.415   0.136  1.00  0.00           C  
ATOM    301  CZ  PHE A  18      24.809   6.523   1.025  1.00  0.00           C  
ATOM    302  H   PHE A  18      26.765   2.722   0.010  1.00  0.00           H  
ATOM    303  HA  PHE A  18      29.226   4.143   0.139  1.00  0.00           H  
ATOM    304  HB2 PHE A  18      27.686   2.980   2.472  1.00  0.00           H  
ATOM    305  HB3 PHE A  18      28.809   4.339   2.507  1.00  0.00           H  
ATOM    306  HD1 PHE A  18      25.843   4.308   3.402  1.00  0.00           H  
ATOM    307  HD2 PHE A  18      27.765   5.464  -0.269  1.00  0.00           H  
ATOM    308  HE1 PHE A  18      23.960   5.851   2.890  1.00  0.00           H  
ATOM    309  HE2 PHE A  18      25.894   6.997  -0.774  1.00  0.00           H  
ATOM    310  HZ  PHE A  18      23.992   7.193   0.801  1.00  0.00           H  
ATOM    311  N   LYS A  19      29.379   0.990   0.648  1.00  0.00           N  
ATOM    312  CA  LYS A  19      30.286  -0.116   0.912  1.00  0.00           C  
ATOM    313  C   LYS A  19      31.391  -0.144  -0.134  1.00  0.00           C  
ATOM    314  O   LYS A  19      32.480  -0.666   0.117  1.00  0.00           O  
ATOM    315  CB  LYS A  19      29.537  -1.452   0.900  1.00  0.00           C  
ATOM    316  CG  LYS A  19      29.813  -2.204   2.210  1.00  0.00           C  
ATOM    317  CD  LYS A  19      28.845  -1.728   3.298  1.00  0.00           C  
ATOM    318  CE  LYS A  19      29.511  -0.652   4.163  1.00  0.00           C  
ATOM    319  NZ  LYS A  19      30.800  -1.168   4.710  1.00  0.00           N1+
ATOM    320  H   LYS A  19      28.505   0.813   0.256  1.00  0.00           H  
ATOM    321  HA  LYS A  19      30.725   0.025   1.882  1.00  0.00           H  
ATOM    322  HB2 LYS A  19      28.479  -1.273   0.797  1.00  0.00           H  
ATOM    323  HB3 LYS A  19      29.882  -2.049   0.069  1.00  0.00           H  
ATOM    324  HG2 LYS A  19      29.678  -3.263   2.048  1.00  0.00           H  
ATOM    325  HG3 LYS A  19      30.829  -2.021   2.526  1.00  0.00           H  
ATOM    326  HD2 LYS A  19      27.962  -1.313   2.835  1.00  0.00           H  
ATOM    327  HD3 LYS A  19      28.567  -2.565   3.920  1.00  0.00           H  
ATOM    328  HE2 LYS A  19      29.702   0.221   3.558  1.00  0.00           H  
ATOM    329  HE3 LYS A  19      28.850  -0.384   4.976  1.00  0.00           H  
ATOM    330  HZ1 LYS A  19      31.592  -0.622   4.311  1.00  0.00           H  
ATOM    331  HZ2 LYS A  19      30.914  -2.170   4.463  1.00  0.00           H  
ATOM    332  HZ3 LYS A  19      30.806  -1.061   5.746  1.00  0.00           H  
HETATM  333  N   NH2 A  20      31.177   0.393  -1.297  1.00  0.00           N  
HETATM  334  HN1 NH2 A  20      31.880   0.390  -1.978  1.00  0.00           H  
HETATM  335  HN2 NH2 A  20      30.308   0.807  -1.492  1.00  0.00           H  
TER     336      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  313  333                                                                
CONECT  333  313  334  335                                                      
CONECT  334  333                                                                
CONECT  335  333                                                                
MASTER      103    0    1    1    0    0    0    6  149    1    4    2          
END