HEADER    UNKNOWN FUNCTION                        13-APR-20   7BW5              
TITLE     A NEW LASSO PEPTIDE KOREENSIN                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LASSO PEPTIDE KOREENSIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SPHINGOMONAS KOREENSIS;                         
SOURCE   3 ORGANISM_TAXID: 93064;                                               
SOURCE   4 EXPRESSION_SYSTEM: NOVOSPHINGOBIUM SUBTERRANEUM;                     
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 48936                                       
KEYWDS    LASSO PEPTIDE, UNKNOWN FUNCTION                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.HEMMI,S.KODANI                                                      
REVDAT   3   14-JUN-23 7BW5    1       REMARK                                   
REVDAT   2   23-DEC-20 7BW5    1       JRNL                                     
REVDAT   1   09-SEP-20 7BW5    0                                                
JRNL        AUTH   H.FUWA,H.HEMMI,I.KAWEEWAN,I.KOZAKI,H.HONDA,S.KODANI          
JRNL        TITL   HETEROLOGOUS PRODUCTION OF NEW LASSO PEPTIDE KOREENSIN BASED 
JRNL        TITL 2 ON GENOME MINING.                                            
JRNL        REF    J ANTIBIOT (TOKYO)            V.  74    42 2021              
JRNL        REFN                   ISSN 1881-1469                               
JRNL        PMID   32855516                                                     
JRNL        DOI    10.1038/S41429-020-00363-5                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7BW5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-APR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300016455.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 0                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MG/ML NON LABELED KOREENSIN,   
REMARK 210                                   DMSO                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 1D 13C; DEPT-135; 2D 1H     
REMARK 210                                   -1H NOESY; 2D DQF-COSY; 2D 1H-1H   
REMARK 210                                   TOCSY; 2D 1H-13C HSQC; 2D 1H-13C   
REMARK 210                                   HMBC; 2D 1H-15N HSQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE III                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1, SPARKY, TOPSPIN           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ASP A   8    OD2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     CG   ASP A     8              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2      -84.50    -85.07                                   
REMARK 500  1 ASP A   8      -57.42   -138.68                                   
REMARK 500  1 VAL A   9       32.31   -144.75                                   
REMARK 500  1 ALA A  16       51.26   -140.28                                   
REMARK 500  2 PRO A   2      -90.20    -72.74                                   
REMARK 500  2 ASP A   8      -46.48   -132.55                                   
REMARK 500  2 VAL A   9       54.01   -148.58                                   
REMARK 500  2 ALA A  16       46.08    -94.77                                   
REMARK 500  3 PRO A   2      -90.92    -73.48                                   
REMARK 500  3 ASP A   8      -44.01   -157.75                                   
REMARK 500  3 VAL A   9       41.41   -149.46                                   
REMARK 500  3 ILE A  14      -42.94   -138.82                                   
REMARK 500  4 PRO A   2      -88.04    -74.75                                   
REMARK 500  4 PRO A   7      106.46    -43.81                                   
REMARK 500  4 VAL A   9       59.35   -155.50                                   
REMARK 500  4 ILE A  14       28.72   -143.43                                   
REMARK 500  4 ALA A  16      -67.39   -139.30                                   
REMARK 500  5 PRO A   2      -90.38    -72.71                                   
REMARK 500  5 ASP A   8      -44.84   -134.33                                   
REMARK 500  5 VAL A   9       54.82   -145.15                                   
REMARK 500  6 PRO A   2      -77.72    -88.34                                   
REMARK 500  6 ASP A   8      -45.81   -143.17                                   
REMARK 500  6 VAL A   9       38.57   -156.13                                   
REMARK 500  6 ILE A  14       25.72   -155.51                                   
REMARK 500  6 LEU A  15       57.24   -141.59                                   
REMARK 500  7 PRO A   2      -93.03    -74.73                                   
REMARK 500  7 VAL A   9       54.53   -155.46                                   
REMARK 500  7 LEU A  15       89.62   -150.06                                   
REMARK 500  7 ALA A  16      -76.13   -127.32                                   
REMARK 500  8 PRO A   2      -94.35    -72.75                                   
REMARK 500  8 ASP A   8      -47.27   -135.83                                   
REMARK 500  8 ALA A  16       74.22   -114.35                                   
REMARK 500  9 PRO A   2      -92.98    -74.16                                   
REMARK 500  9 ASP A   8      -43.99   -134.50                                   
REMARK 500  9 VAL A   9       56.80   -155.55                                   
REMARK 500  9 ILE A  14       32.78   -145.08                                   
REMARK 500 10 PRO A   2      -92.27    -75.21                                   
REMARK 500 10 VAL A   9       50.88   -157.81                                   
REMARK 500 10 ALA A  16       70.88   -112.11                                   
REMARK 500 11 PRO A   2      -92.60    -80.07                                   
REMARK 500 11 PRO A   7       96.28    -44.47                                   
REMARK 500 11 VAL A   9       41.25   -146.41                                   
REMARK 500 11 ALA A  16       52.17    -90.53                                   
REMARK 500 12 PRO A   2      -91.08    -79.59                                   
REMARK 500 12 VAL A   9       34.77   -157.84                                   
REMARK 500 13 PRO A   2      -93.63    -78.42                                   
REMARK 500 13 ASP A   8      -46.05   -139.81                                   
REMARK 500 13 VAL A   9       38.78   -147.55                                   
REMARK 500 13 ILE A  14       27.34   -143.89                                   
REMARK 500 14 PRO A   2      -90.66    -75.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36343   RELATED DB: BMRB                                 
REMARK 900 A NEW LASSO PEPTIDE KOREENSIN                                        
DBREF  7BW5 A    1    17  PDB    7BW5     7BW5             1     17             
SEQRES   1 A   17  GLY PRO LYS GLY ASP PHE PRO ASP VAL GLY ASP GLY ARG          
SEQRES   2 A   17  ILE LEU ALA GLY                                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.570  -2.875  -1.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.964  -2.166  -0.400  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.545  -2.887   0.867  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.631  -3.712   0.842  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.106  -2.296  -2.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.037  -2.053  -0.398  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.510  -1.186  -0.409  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.202  -2.594   2.003  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.888  -3.221   3.279  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.745  -2.515   4.011  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.411  -2.922   3.904  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.202  -3.108   4.053  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.922  -1.930   3.472  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.303  -1.625   2.127  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.634  -4.262   3.151  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.989  -2.959   5.102  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.772  -4.017   3.926  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.814  -1.079   4.128  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.969  -2.171   3.351  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.924  -0.614   2.110  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.029  -1.767   1.340  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.066  -1.458   4.752  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.055  -0.710   5.489  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.511   0.425   4.639  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.055   1.517   4.589  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.646  -0.152   6.786  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.176  -0.486   8.020  1.00  0.00           C  
ATOM     28  CD  LYS A   3       0.590  -0.186   9.298  1.00  0.00           C  
ATOM     29  CE  LYS A   3       0.185  -1.123  10.425  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -0.029  -0.392  11.705  1.00  0.00           N  
ATOM     31  H   LYS A   3       2.000  -1.174   4.803  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.746  -1.391   5.735  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.638  -0.557   6.919  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.715   0.923   6.706  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.081   0.102   8.008  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -0.426  -1.537   7.999  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       1.647  -0.303   9.109  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       0.387   0.832   9.597  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -0.732  -1.623  10.150  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       0.966  -1.856  10.565  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3       0.627   0.412  11.771  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       0.136  -1.027  12.511  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -1.005  -0.036  11.754  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.630   0.159   3.973  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.251   1.170   3.135  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.703   0.862   2.826  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.299  -0.029   3.432  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.038  -0.729   4.050  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.197   2.123   3.641  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.703   1.237   2.207  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.274   1.601   1.879  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.666   1.404   1.488  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.772   0.718   0.126  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.864   0.354  -0.309  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -6.400   2.746   1.453  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -7.135   3.037   2.747  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -7.487   2.073   3.458  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -7.357   4.228   3.049  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.746   2.296   1.433  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -6.131   0.772   2.230  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.685   3.536   1.282  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -7.119   2.736   0.646  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.635   0.544  -0.544  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.610  -0.099  -1.853  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.957  -1.477  -1.767  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.744  -1.607  -1.927  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.854   0.773  -2.858  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.562   2.055  -3.191  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.957   2.326  -4.491  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -4.833   2.989  -2.203  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.609   3.505  -4.800  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -5.484   4.169  -2.507  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -5.873   4.427  -3.807  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.793   0.854  -0.151  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.630  -0.216  -2.186  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.887   1.024  -2.449  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.719   0.218  -3.775  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -4.752   1.605  -5.268  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -4.529   2.788  -1.186  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.911   3.704  -5.818  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.689   4.889  -1.728  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.382   5.349  -4.046  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.757  -2.528  -1.508  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.254  -3.900  -1.396  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.235  -4.245  -2.478  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.529  -4.165  -3.670  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.518  -4.740  -1.561  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.608  -3.887  -1.011  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.218  -2.459  -1.301  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.822  -4.084  -0.423  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.674  -4.958  -2.608  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.419  -5.660  -1.006  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.542  -4.125  -1.499  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.692  -4.042   0.054  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.716  -2.107  -2.192  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.457  -1.827  -0.460  1.00  0.00           H  
ATOM     97  N   ASP A   8      -2.036  -4.630  -2.052  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.973  -4.989  -2.984  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.211  -6.219  -2.501  1.00  0.00           C  
ATOM    100  O   ASP A   8      -0.129  -7.226  -3.205  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.005  -3.818  -3.178  1.00  0.00           C  
ATOM    102  CG  ASP A   8       0.287  -3.071  -1.889  1.00  0.00           C  
ATOM    103  OD1 ASP A   8      -0.628  -2.673  -1.167  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.861  -4.675  -1.088  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.434  -5.220  -3.933  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.929  -4.193  -3.569  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.431  -3.122  -3.886  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.345  -6.134  -1.296  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.099  -7.244  -0.724  1.00  0.00           C  
ATOM    110  C   VAL A   9       0.897  -7.327   0.785  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.797  -7.732   1.521  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.606  -7.114  -1.023  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.335  -8.403  -0.671  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       2.832  -6.746  -2.482  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.246  -5.306  -0.781  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.741  -8.157  -1.176  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.007  -6.322  -0.408  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.596  -8.928  -1.578  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       2.694  -9.027  -0.066  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       4.233  -8.169  -0.119  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       3.829  -7.041  -2.777  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.721  -5.679  -2.605  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.108  -7.257  -3.099  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.291  -6.943   1.239  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.591  -6.983   2.658  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.892  -6.283   2.996  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.974  -6.831   2.781  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.970  -6.630   0.605  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.658  -8.014   2.972  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.213  -6.505   3.198  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.788  -5.068   3.524  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.967  -4.291   3.890  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.310  -3.283   2.799  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.482  -3.005   2.543  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.735  -3.566   5.217  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -3.981  -3.531   6.081  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -3.848  -3.329   7.306  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -5.089  -3.703   5.532  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.898  -4.684   3.669  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.793  -4.976   4.003  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.955  -4.072   5.766  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.428  -2.550   5.017  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.281  -2.739   2.158  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.495  -1.770   1.100  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.273  -0.910   0.839  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.289  -0.976   1.576  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.368  -2.999   2.404  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.750  -2.297   0.194  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.320  -1.129   1.375  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.336  -0.102  -0.215  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.228   0.776  -0.577  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.643   2.241  -0.482  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.830   2.556  -0.399  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.256   0.462  -1.994  1.00  0.00           C  
ATOM    155  CG  ARG A  13       1.712   0.824  -2.235  1.00  0.00           C  
ATOM    156  CD  ARG A  13       2.211   0.273  -3.562  1.00  0.00           C  
ATOM    157  NE  ARG A  13       1.272   0.534  -4.651  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       1.276  -0.126  -5.807  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       2.167  -1.084  -6.030  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       0.387   0.174  -6.744  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.148  -0.095  -0.764  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.578   0.596   0.118  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       0.135  -0.595  -2.177  1.00  0.00           H  
ATOM    164  HB3 ARG A  13      -0.351   1.012  -2.699  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       1.810   1.899  -2.244  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       2.312   0.413  -1.437  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       3.157   0.738  -3.797  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       2.349  -0.794  -3.465  1.00  0.00           H  
ATOM    169  HE  ARG A  13       0.603   1.237  -4.513  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       2.840  -1.316  -5.328  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       2.164  -1.576  -6.901  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -0.287   0.896  -6.581  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       0.389  -0.321  -7.613  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.344   3.132  -0.495  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.081   4.564  -0.411  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.519   5.279  -1.686  1.00  0.00           C  
ATOM    177  O   ILE A  14      -0.139   6.214  -2.142  1.00  0.00           O  
ATOM    178  CB  ILE A  14       0.804   5.198   0.792  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       2.310   4.951   0.699  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       0.249   4.643   2.095  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       3.095   5.562   1.839  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.270   2.819  -0.563  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.982   4.702  -0.280  1.00  0.00           H  
ATOM    184  HB  ILE A  14       0.619   6.262   0.775  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       2.495   3.887   0.703  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.681   5.373  -0.224  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       0.203   5.431   2.832  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       0.893   3.853   2.453  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -0.743   4.250   1.926  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       2.904   5.007   2.746  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       2.792   6.590   1.975  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       4.150   5.525   1.610  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.633   4.831  -2.257  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.158   5.427  -3.480  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.297   4.377  -4.578  1.00  0.00           C  
ATOM    196  O   LEU A  15       2.640   3.226  -4.309  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.514   6.084  -3.212  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.189   6.701  -4.438  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       3.366   7.862  -4.974  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       5.599   7.158  -4.095  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.113   4.082  -1.846  1.00  0.00           H  
ATOM    202  HA  LEU A  15       1.460   6.183  -3.807  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       3.373   6.861  -2.474  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.177   5.337  -2.802  1.00  0.00           H  
ATOM    205  HG  LEU A  15       4.259   5.954  -5.216  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       2.889   8.375  -4.151  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       2.611   7.487  -5.650  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.012   8.548  -5.500  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       6.004   7.725  -4.920  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       6.222   6.296  -3.909  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       5.571   7.779  -3.211  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.026   4.781  -5.815  1.00  0.00           N  
ATOM    213  CA  ALA A  16       2.121   3.874  -6.952  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.722   4.575  -8.166  1.00  0.00           C  
ATOM    215  O   ALA A  16       2.163   4.531  -9.262  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.749   3.309  -7.289  1.00  0.00           C  
ATOM    217  H   ALA A  16       1.757   5.711  -5.966  1.00  0.00           H  
ATOM    218  HA  ALA A  16       2.762   3.052  -6.669  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.351   2.790  -6.429  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.837   2.620  -8.116  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       0.084   4.115  -7.561  1.00  0.00           H  
ATOM    222  N   GLY A  17       3.866   5.220  -7.963  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.524   5.920  -9.051  1.00  0.00           C  
ATOM    224  C   GLY A  17       5.046   4.976 -10.115  1.00  0.00           C  
ATOM    225  O   GLY A  17       4.221   4.303 -10.768  1.00  0.00           O  
ATOM    226  OXT GLY A  17       6.280   4.910 -10.297  1.00  0.00           O  
ATOM    227  H   GLY A  17       4.266   5.221  -7.069  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       3.819   6.602  -9.504  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       5.351   6.487  -8.651  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.306  -3.100  -1.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.301  -2.532  -0.850  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.094  -2.948   0.594  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.084  -3.571   0.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.245  -2.304  -1.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.281  -2.856  -1.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.252  -1.456  -0.913  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.042  -2.616   1.488  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.942  -2.969   2.905  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.893  -2.130   3.641  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.275  -2.510   3.703  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.351  -2.700   3.439  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.919  -1.663   2.530  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.280  -1.876   1.182  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.704  -4.015   3.028  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.291  -2.344   4.457  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.930  -3.611   3.405  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.683  -0.678   2.903  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.989  -1.788   2.458  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.054  -0.926   0.719  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.930  -2.460   0.547  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.305  -0.992   4.196  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.385  -0.119   4.918  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.241   0.911   3.982  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.243   2.038   3.875  1.00  0.00           O  
ATOM     26  CB  LYS A   3       1.114   0.588   6.062  1.00  0.00           C  
ATOM     27  CG  LYS A   3       0.267   0.749   7.313  1.00  0.00           C  
ATOM     28  CD  LYS A   3       1.129   0.835   8.563  1.00  0.00           C  
ATOM     29  CE  LYS A   3       1.282  -0.523   9.229  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.091  -0.876  10.050  1.00  0.00           N  
ATOM     31  H   LYS A   3       2.244  -0.731   4.118  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.399  -0.735   5.330  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.994   0.019   6.319  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       1.416   1.570   5.729  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.316   1.653   7.228  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -0.394  -0.101   7.401  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       2.107   1.203   8.289  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       0.667   1.518   9.260  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       1.415  -1.273   8.463  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       2.155  -0.501   9.865  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.037  -1.908  10.069  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -0.763  -0.439   9.649  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       0.216  -0.535  11.025  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.317   0.520   3.306  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.984   1.428   2.390  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.462   1.123   2.236  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.046   0.409   3.051  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.659  -0.391   3.429  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.874   2.436   2.760  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.511   1.358   1.422  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.070   1.670   1.186  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.491   1.459   0.927  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.711   0.561  -0.291  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.838   0.156  -0.575  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -6.194   2.801   0.718  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.543   3.633  -0.370  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -5.769   3.334  -1.562  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -4.808   4.584  -0.030  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.551   2.232   0.573  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.915   0.975   1.794  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -7.223   2.622   0.442  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.166   3.362   1.640  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.633   0.251  -1.008  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.720  -0.601  -2.189  1.00  0.00           C  
ATOM     65  C   PHE A   6      -4.050  -1.949  -1.934  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.880  -2.143  -2.267  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.067   0.088  -3.389  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.762   1.353  -3.808  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.137   1.380  -3.974  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -4.040   2.513  -4.036  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.779   2.542  -4.360  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.676   3.678  -4.422  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.048   3.692  -4.584  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.759   0.601  -0.736  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.765  -0.766  -2.404  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.046   0.338  -3.141  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -4.072  -0.589  -4.231  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.711   0.482  -3.798  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -2.967   2.503  -3.910  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -7.852   2.551  -4.486  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -4.101   4.575  -4.597  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.547   4.601  -4.886  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.783  -2.901  -1.331  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.256  -4.234  -1.024  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.442  -4.829  -2.169  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.989  -5.183  -3.214  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.520  -5.055  -0.784  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.508  -4.076  -0.250  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.186  -2.751  -0.894  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.656  -4.224  -0.126  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.854  -5.487  -1.717  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.316  -5.838  -0.070  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.509  -4.385  -0.512  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.407  -4.003   0.823  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.835  -2.577  -1.740  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.280  -1.951  -0.175  1.00  0.00           H  
ATOM     97  N   ASP A   8      -2.134  -4.940  -1.962  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -1.245  -5.498  -2.974  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.306  -6.534  -2.359  1.00  0.00           C  
ATOM    100  O   ASP A   8      -0.128  -7.625  -2.900  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.441  -4.383  -3.655  1.00  0.00           C  
ATOM    102  CG  ASP A   8       0.676  -3.839  -2.783  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       1.854  -4.079  -3.046  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.758  -4.644  -1.107  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.859  -5.988  -3.716  1.00  0.00           H  
ATOM    106  HB2 ASP A   8      -0.004  -4.768  -4.563  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -1.109  -3.569  -3.900  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.288  -6.183  -1.222  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.205  -7.080  -0.527  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.145  -6.859   0.983  1.00  0.00           C  
ATOM    111  O   VAL A   9       2.166  -6.624   1.630  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.657  -6.889  -1.011  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.583  -7.895  -0.344  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       2.735  -7.008  -2.526  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.104  -5.300  -0.839  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.906  -8.095  -0.744  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.980  -5.896  -0.733  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       4.021  -7.451   0.538  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       4.366  -8.177  -1.032  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       3.018  -8.772  -0.062  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       2.425  -7.998  -2.825  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       3.751  -6.837  -2.848  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.085  -6.275  -2.979  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.061  -6.936   1.537  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.236  -6.742   2.965  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.559  -6.081   3.301  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.607  -6.725   3.270  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.839  -7.125   0.972  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.191  -7.703   3.456  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.568  -6.122   3.334  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.510  -4.791   3.618  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.713  -4.040   3.956  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.152  -3.171   2.782  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.345  -2.951   2.570  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.469  -3.168   5.189  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -3.706  -3.029   6.056  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -3.855  -3.822   7.009  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -4.524  -2.126   5.782  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.644  -4.332   3.622  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.496  -4.751   4.177  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.684  -3.610   5.785  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.162  -2.183   4.870  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.178  -2.682   2.020  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.480  -1.846   0.875  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.331  -0.929   0.503  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.384  -0.764   1.272  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.246  -2.894   2.238  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.704  -2.481   0.032  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.348  -1.244   1.100  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.413  -0.334  -0.682  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.374   0.570  -1.161  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.763   2.026  -0.925  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.926   2.401  -1.078  1.00  0.00           O  
ATOM    154  CB  ARG A  13      -0.117   0.334  -2.651  1.00  0.00           C  
ATOM    155  CG  ARG A  13       1.354   0.368  -3.030  1.00  0.00           C  
ATOM    156  CD  ARG A  13       1.557   0.017  -4.494  1.00  0.00           C  
ATOM    157  NE  ARG A  13       1.618  -1.427  -4.708  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       1.378  -2.017  -5.877  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       1.069  -1.290  -6.945  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       1.449  -3.337  -5.981  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.192  -0.507  -1.250  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.530   0.358  -0.611  1.00  0.00           H  
ATOM    163  HB2 ARG A  13      -0.515  -0.632  -2.924  1.00  0.00           H  
ATOM    164  HB3 ARG A  13      -0.630   1.097  -3.218  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       1.740   1.360  -2.851  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       1.889  -0.345  -2.420  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       0.733   0.420  -5.064  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       2.480   0.462  -4.834  1.00  0.00           H  
ATOM    169  HE  ARG A  13       1.848  -1.988  -3.938  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       1.016  -0.294  -6.875  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       0.891  -1.740  -7.820  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       1.683  -3.889  -5.181  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       1.268  -3.780  -6.859  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.219   2.842  -0.555  1.00  0.00           N  
ATOM    175  CA  ILE A  14      -0.018   4.260  -0.302  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.695   5.130  -1.333  1.00  0.00           C  
ATOM    177  O   ILE A  14       0.260   6.244  -1.626  1.00  0.00           O  
ATOM    178  CB  ILE A  14       0.440   4.678   1.114  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       1.642   3.843   1.567  1.00  0.00           C  
ATOM    180  CG2 ILE A  14      -0.709   4.545   2.104  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       2.895   4.096   0.758  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.125   2.483  -0.453  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -1.082   4.436  -0.377  1.00  0.00           H  
ATOM    184  HB  ILE A  14       0.729   5.718   1.079  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       1.862   4.074   2.599  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       1.396   2.795   1.482  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -0.381   3.980   2.964  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -1.536   4.036   1.632  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -1.026   5.528   2.421  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       2.784   5.013   0.200  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       3.053   3.275   0.074  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       3.742   4.179   1.422  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.791   4.614  -1.882  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.562   5.344  -2.881  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.808   4.478  -4.113  1.00  0.00           C  
ATOM    196  O   LEU A  15       3.873   3.878  -4.260  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.896   5.808  -2.289  1.00  0.00           C  
ATOM    198  CG  LEU A  15       3.978   7.302  -1.966  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       3.589   8.133  -3.180  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       3.090   7.640  -0.778  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.088   3.722  -1.610  1.00  0.00           H  
ATOM    202  HA  LEU A  15       1.988   6.211  -3.175  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.073   5.255  -1.378  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.682   5.572  -2.991  1.00  0.00           H  
ATOM    205  HG  LEU A  15       4.997   7.551  -1.706  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       3.930   7.639  -4.078  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       4.046   9.109  -3.110  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       2.515   8.239  -3.213  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       2.603   8.588  -0.949  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       3.694   7.702   0.116  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       2.344   6.869  -0.654  1.00  0.00           H  
ATOM    212  N   ALA A  16       1.815   4.415  -4.994  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.923   3.621  -6.211  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.390   4.475  -7.385  1.00  0.00           C  
ATOM    215  O   ALA A  16       1.831   4.404  -8.480  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.589   2.963  -6.531  1.00  0.00           C  
ATOM    217  H   ALA A  16       0.990   4.914  -4.821  1.00  0.00           H  
ATOM    218  HA  ALA A  16       2.649   2.840  -6.036  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.759   1.961  -6.895  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.075   3.539  -7.287  1.00  0.00           H  
ATOM    221  HB3 ALA A  16      -0.016   2.923  -5.637  1.00  0.00           H  
ATOM    222  N   GLY A  17       3.419   5.283  -7.150  1.00  0.00           N  
ATOM    223  CA  GLY A  17       3.944   6.140  -8.197  1.00  0.00           C  
ATOM    224  C   GLY A  17       5.302   6.717  -7.848  1.00  0.00           C  
ATOM    225  O   GLY A  17       5.355   7.649  -7.019  1.00  0.00           O  
ATOM    226  OXT GLY A  17       6.311   6.236  -8.404  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.825   5.297  -6.258  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       4.032   5.564  -9.107  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       3.252   6.952  -8.363  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.368  -2.890  -1.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.284  -2.433  -0.348  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.967  -3.015   1.017  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.066  -3.659   1.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.587  -2.691  -1.285  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.289  -2.718  -0.623  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.232  -1.356  -0.288  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.848  -2.804   2.011  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.644  -3.320   3.365  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.561  -2.550   4.127  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.615  -2.901   4.056  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.018  -3.152   4.019  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.660  -2.022   3.288  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.109  -2.048   1.886  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.382  -4.368   3.346  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.895  -2.926   5.068  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.585  -4.064   3.908  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.414  -1.087   3.767  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.731  -2.161   3.269  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.920  -1.044   1.538  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.795  -2.554   1.222  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.953  -1.505   4.855  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.003  -0.708   5.617  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.542   0.451   4.784  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.030   1.569   4.854  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.648  -0.177   6.897  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.218  -0.352   8.135  1.00  0.00           C  
ATOM     28  CD  LYS A   3       0.072   0.719   9.175  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.982   1.814   9.157  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -1.328   2.275  10.530  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.899  -1.264   4.882  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.827  -1.352   5.886  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.578  -0.701   7.058  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.854   0.876   6.775  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.257  -0.289   7.848  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -0.020  -1.323   8.566  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       0.084   0.262  10.154  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       1.038   1.156   8.968  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -0.602   2.652   8.591  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -1.872   1.432   8.679  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -2.337   2.523  10.580  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -0.765   3.113  10.778  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -1.132   1.522  11.220  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.580   0.182   3.999  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.169   1.217   3.170  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.655   1.009   2.948  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.311   0.306   3.716  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.950  -0.726   3.983  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.019   2.174   3.649  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.671   1.226   2.213  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.186   1.624   1.896  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.604   1.506   1.575  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.818   0.712   0.287  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.912   0.208   0.035  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -6.235   2.894   1.442  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.402   3.832   0.588  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -4.410   3.367  -0.012  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -5.743   5.031   0.520  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.610   2.172   1.322  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -6.084   0.981   2.388  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -7.210   2.797   0.990  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.340   3.329   2.425  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.771   0.605  -0.526  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.853  -0.128  -1.785  1.00  0.00           C  
ATOM     65  C   PHE A   6      -4.053  -1.427  -1.709  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.852  -1.441  -1.978  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.337   0.736  -2.938  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -5.379   1.649  -3.518  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -5.732   1.558  -4.855  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.006   2.598  -2.726  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.691   2.396  -5.391  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.965   3.440  -3.257  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.308   3.339  -4.592  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.923   1.028  -0.275  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.891  -0.367  -1.963  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.521   1.347  -2.582  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.980   0.092  -3.728  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.251   0.821  -5.481  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -5.738   2.678  -1.683  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.957   2.316  -6.435  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -7.445   4.176  -2.630  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -8.057   3.995  -5.009  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.710  -2.541  -1.336  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.055  -3.848  -1.219  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.126  -4.149  -2.392  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.466  -3.898  -3.548  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.231  -4.821  -1.204  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.344  -4.050  -0.582  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.145  -2.614  -0.993  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.504  -3.932  -0.295  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.470  -5.118  -2.215  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.977  -5.690  -0.616  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.292  -4.416  -0.949  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.297  -4.141   0.493  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.757  -2.380  -1.852  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.378  -1.952  -0.172  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.952  -4.693  -2.083  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.973  -5.032  -3.110  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.000  -6.097  -2.607  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.315  -7.049  -3.321  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.210  -3.779  -3.555  1.00  0.00           C  
ATOM    102  CG  ASP A   8       0.830  -3.327  -2.545  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.030  -3.368  -2.816  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.741  -4.870  -1.143  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.512  -5.431  -3.956  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.292  -3.986  -4.488  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.914  -2.973  -3.704  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.471  -5.929  -1.375  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.406  -6.875  -0.778  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.228  -6.940   0.737  1.00  0.00           C  
ATOM    111  O   VAL A   9       2.203  -6.991   1.488  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.867  -6.503  -1.106  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.229  -5.151  -0.504  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.819  -7.589  -0.621  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.182  -5.151  -0.855  1.00  0.00           H  
ATOM    116  HA  VAL A   9       1.203  -7.851  -1.196  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.963  -6.427  -2.180  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       4.177  -5.225   0.007  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       2.465  -4.852   0.197  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       3.302  -4.415  -1.291  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       3.281  -8.287   0.003  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       4.619  -7.140  -0.051  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       4.232  -8.111  -1.471  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.025  -6.936   1.180  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.311  -6.993   2.601  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.684  -6.446   2.936  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.683  -7.160   2.848  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.762  -6.892   0.535  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.255  -8.021   2.928  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.433  -6.416   3.131  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.736  -5.174   3.319  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.998  -4.531   3.666  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.353  -3.454   2.646  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.521  -3.271   2.303  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.917  -3.919   5.065  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.220  -4.050   5.830  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -5.270  -4.249   5.184  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -4.189  -3.954   7.075  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.905  -4.656   3.368  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.769  -5.287   3.656  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.141  -4.418   5.626  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.675  -2.869   4.979  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.336  -2.746   2.162  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.562  -1.699   1.184  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.332  -0.844   0.949  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.432  -0.795   1.787  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.426  -2.938   2.471  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.851  -2.155   0.251  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.367  -1.067   1.529  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.296  -0.167  -0.195  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.169   0.693  -0.540  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.554   2.165  -0.437  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.645   2.502   0.024  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.324   0.382  -1.955  1.00  0.00           C  
ATOM    155  CG  ARG A  13      -0.682   0.725  -3.042  1.00  0.00           C  
ATOM    156  CD  ARG A  13      -0.248   0.182  -4.394  1.00  0.00           C  
ATOM    157  NE  ARG A  13      -1.271   0.378  -5.418  1.00  0.00           N  
ATOM    158  CZ  ARG A  13      -1.555   1.557  -5.967  1.00  0.00           C  
ATOM    159  NH1 ARG A  13      -0.896   2.647  -5.593  1.00  0.00           N  
ATOM    160  NH2 ARG A  13      -2.500   1.647  -6.893  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.045  -0.246  -0.821  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.627   0.492   0.161  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       1.228   0.944  -2.141  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.548  -0.672  -2.023  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -1.638   0.296  -2.783  1.00  0.00           H  
ATOM    166  HG3 ARG A  13      -0.773   1.800  -3.108  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       0.655   0.691  -4.699  1.00  0.00           H  
ATOM    168  HD3 ARG A  13      -0.048  -0.874  -4.296  1.00  0.00           H  
ATOM    169  HE  ARG A  13      -1.773  -0.410  -5.713  1.00  0.00           H  
ATOM    170 HH11 ARG A  13      -0.182   2.587  -4.895  1.00  0.00           H  
ATOM    171 HH12 ARG A  13      -1.114   3.530  -6.009  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -2.999   0.829  -7.178  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -2.714   2.532  -7.305  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.350   3.038  -0.870  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.107   4.475  -0.830  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.607   5.156  -2.100  1.00  0.00           C  
ATOM    177  O   ILE A  14      -0.068   6.020  -2.660  1.00  0.00           O  
ATOM    178  CB  ILE A  14       0.784   5.127   0.391  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       2.237   4.661   0.508  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       0.011   4.800   1.661  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       2.962   5.231   1.708  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.200   2.707  -1.227  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.960   4.630  -0.748  1.00  0.00           H  
ATOM    184  HB  ILE A  14       0.767   6.198   0.256  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       2.258   3.585   0.589  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.776   4.961  -0.379  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       0.479   3.965   2.162  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -1.006   4.543   1.406  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       0.013   5.659   2.315  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       3.291   6.235   1.486  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       3.819   4.614   1.937  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       2.295   5.249   2.557  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.794   4.760  -2.552  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.382   5.332  -3.758  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.015   4.506  -4.986  1.00  0.00           C  
ATOM    196  O   LEU A  15       1.782   3.301  -4.890  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.904   5.412  -3.619  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.430   6.706  -2.995  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       3.953   7.912  -3.788  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       3.991   6.812  -1.542  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.285   4.067  -2.064  1.00  0.00           H  
ATOM    202  HA  LEU A  15       1.987   6.329  -3.878  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.233   4.583  -3.009  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.340   5.310  -4.601  1.00  0.00           H  
ATOM    205  HG  LEU A  15       5.510   6.696  -3.019  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       2.957   8.182  -3.469  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       3.940   7.669  -4.840  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.623   8.742  -3.618  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       4.359   7.737  -1.122  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       4.390   5.979  -0.983  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       2.912   6.798  -1.490  1.00  0.00           H  
ATOM    212  N   ALA A  16       1.965   5.161  -6.141  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.626   4.487  -7.388  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.865   4.274  -8.251  1.00  0.00           C  
ATOM    215  O   ALA A  16       2.961   3.291  -8.986  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.580   5.285  -8.152  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.160   6.122  -6.155  1.00  0.00           H  
ATOM    218  HA  ALA A  16       1.201   3.525  -7.142  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.033   5.836  -7.454  1.00  0.00           H  
ATOM    220  HB2 ALA A  16      -0.042   4.611  -8.722  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       1.071   5.975  -8.821  1.00  0.00           H  
ATOM    222  N   GLY A  17       3.812   5.202  -8.157  1.00  0.00           N  
ATOM    223  CA  GLY A  17       5.032   5.097  -8.934  1.00  0.00           C  
ATOM    224  C   GLY A  17       6.262   5.487  -8.139  1.00  0.00           C  
ATOM    225  O   GLY A  17       7.065   4.589  -7.808  1.00  0.00           O  
ATOM    226  OXT GLY A  17       6.424   6.691  -7.847  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.680   5.964  -7.555  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       5.144   4.077  -9.272  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       4.954   5.744  -9.796  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.611  -3.153  -1.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.574  -2.819  -0.131  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.119  -3.237   1.255  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.035  -3.799   1.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.305  -2.812  -1.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.509  -3.312  -0.354  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.734  -1.751  -0.137  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.936  -2.974   2.290  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.602  -3.333   3.668  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.541  -2.410   4.274  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.652  -2.699   4.200  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.939  -3.206   4.403  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.730  -2.218   3.613  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.249  -2.310   2.188  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.254  -4.354   3.730  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.765  -2.856   5.411  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.428  -4.168   4.432  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.565  -1.224   3.998  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.780  -2.468   3.667  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.145  -1.322   1.763  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.934  -2.902   1.599  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.973  -1.302   4.874  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.046  -0.355   5.484  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.392   0.708   4.480  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.191   1.790   4.412  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.692   0.308   6.704  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.209   0.332   7.929  1.00  0.00           C  
ATOM     28  CD  LYS A   3       0.371  -0.495   9.067  1.00  0.00           C  
ATOM     29  CE  LYS A   3       0.541  -1.951   8.667  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.808  -2.824   9.844  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.931  -1.116   4.908  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.824  -0.907   5.806  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.594  -0.230   6.955  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.949   1.327   6.453  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.321   1.353   8.262  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.175  -0.069   7.661  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       1.336  -0.091   9.337  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -0.295  -0.439   9.915  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -0.363  -2.286   8.180  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       1.370  -2.027   7.977  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.075  -3.269  10.166  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       1.204  -2.261  10.623  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       1.487  -3.569   9.589  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.421   0.392   3.700  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.917   1.331   2.711  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.387   1.129   2.400  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.050   0.294   3.015  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.846  -0.486   3.797  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.774   2.335   3.082  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.348   1.212   1.801  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.898   1.896   1.441  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.300   1.799   1.048  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.441   1.119  -0.310  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.383   1.388  -1.056  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.935   3.190   1.003  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.637   4.003   2.248  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -5.520   5.241   2.134  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -5.522   3.401   3.336  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.318   2.543   0.987  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.811   1.205   1.790  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.553   3.726   0.146  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -7.006   3.087   0.909  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.500   0.235  -0.624  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.518  -0.487  -1.891  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.878  -1.865  -1.734  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.677  -2.028  -1.951  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.780   0.311  -2.969  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.683   1.186  -3.792  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -5.148   2.391  -3.290  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -5.065   0.803  -5.068  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.977   3.198  -4.045  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -5.894   1.606  -5.828  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.351   2.805  -5.316  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.775   0.062   0.012  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.548  -0.612  -2.188  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.045   0.945  -2.497  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.281  -0.375  -3.637  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -4.855   2.699  -2.297  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -4.708  -0.134  -5.469  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.333   4.135  -3.642  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -6.185   1.296  -6.821  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.999   3.434  -5.908  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.675  -2.877  -1.349  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.182  -4.244  -1.156  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.243  -4.695  -2.272  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.680  -4.976  -3.388  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.464  -5.073  -1.165  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.504  -4.156  -0.620  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.120  -2.768  -1.066  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.685  -4.355  -0.204  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.692  -5.378  -2.176  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.338  -5.944  -0.538  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.472  -4.423  -1.019  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.514  -4.213   0.458  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.666  -2.494  -1.956  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.304  -2.055  -0.276  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.952  -4.763  -1.961  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.952  -5.181  -2.936  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.100  -6.324  -2.387  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.153  -7.310  -3.079  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.067  -3.992  -3.335  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.016  -3.683  -2.315  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.199  -3.913  -2.564  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.666  -4.527  -1.053  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.477  -5.533  -3.812  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.411  -4.211  -4.278  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.688  -3.115  -3.449  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.335  -6.184  -1.139  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.155  -7.203  -0.494  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.021  -7.129   1.025  1.00  0.00           C  
ATOM    111  O   VAL A   9       2.004  -6.926   1.739  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.641  -7.060  -0.882  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.465  -8.187  -0.275  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       2.800  -7.032  -2.394  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.098  -5.375  -0.639  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.808  -8.170  -0.829  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.008  -6.124  -0.485  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.892  -7.858   0.660  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       4.257  -8.461  -0.956  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       2.830  -9.043  -0.100  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       3.849  -7.053  -2.647  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.353  -6.130  -2.786  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.308  -7.892  -2.824  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.205  -7.292   1.512  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.450  -7.240   2.941  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.786  -6.606   3.275  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.826  -7.261   3.202  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.950  -7.449   0.895  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.431  -8.245   3.336  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.336  -6.665   3.409  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.759  -5.329   3.640  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.978  -4.606   3.984  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.324  -3.585   2.904  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.497  -3.303   2.657  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.819  -3.907   5.336  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.035  -4.082   6.224  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -5.149  -4.242   5.681  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -3.875  -4.061   7.462  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.899  -4.860   3.678  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.781  -5.325   4.053  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.962  -4.317   5.848  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.664  -2.850   5.173  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.297  -3.037   2.264  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.513  -2.056   1.218  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.316  -1.149   1.009  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.423  -1.084   1.854  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.384  -3.302   2.503  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.721  -2.575   0.294  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.369  -1.450   1.478  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.297  -0.447  -0.119  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.202   0.462  -0.440  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.696   1.904  -0.513  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.897   2.163  -0.439  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.443   0.065  -1.770  1.00  0.00           C  
ATOM    155  CG  ARG A  13       1.949   0.266  -1.801  1.00  0.00           C  
ATOM    156  CD  ARG A  13       2.604  -0.595  -2.868  1.00  0.00           C  
ATOM    157  NE  ARG A  13       2.659   0.083  -4.162  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       3.577   0.990  -4.486  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       4.518   1.334  -3.614  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       3.556   1.555  -5.685  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.039  -0.542  -0.752  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.534   0.385   0.345  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       0.237  -0.978  -1.958  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.005   0.657  -2.560  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       2.159   1.304  -2.011  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       2.357   0.002  -0.837  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       3.609  -0.833  -2.555  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       2.035  -1.507  -2.975  1.00  0.00           H  
ATOM    169  HE  ARG A  13       1.975  -0.151  -4.824  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       4.540   0.912  -2.708  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       5.205   2.016  -3.864  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       2.849   1.300  -6.345  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       4.245   2.237  -5.929  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.238   2.838  -0.659  1.00  0.00           N  
ATOM    175  CA  ILE A  14      -0.102   4.253  -0.743  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.811   4.982  -1.724  1.00  0.00           C  
ATOM    177  O   ILE A  14       1.065   6.177  -1.578  1.00  0.00           O  
ATOM    178  CB  ILE A  14      -0.008   4.942   0.633  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       1.385   4.742   1.239  1.00  0.00           C  
ATOM    180  CG2 ILE A  14      -1.087   4.416   1.568  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       1.645   3.333   1.730  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.179   2.569  -0.713  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -1.122   4.330  -1.091  1.00  0.00           H  
ATOM    184  HB  ILE A  14      -0.180   5.999   0.490  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       2.131   4.973   0.493  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       1.504   5.413   2.077  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -1.161   3.344   1.464  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -2.035   4.868   1.316  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -0.831   4.662   2.588  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       1.935   3.362   2.770  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       2.439   2.889   1.147  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       0.747   2.742   1.622  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.300   4.255  -2.723  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.185   4.835  -3.728  1.00  0.00           C  
ATOM    195  C   LEU A  15       1.665   4.555  -5.135  1.00  0.00           C  
ATOM    196  O   LEU A  15       0.815   3.687  -5.332  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.603   4.278  -3.571  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.604   5.225  -2.904  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       4.605   6.578  -3.600  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       4.284   5.382  -1.425  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.061   3.307  -2.787  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.208   5.903  -3.571  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       3.548   3.374  -2.982  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       3.981   4.025  -4.551  1.00  0.00           H  
ATOM    205  HG  LEU A  15       5.596   4.806  -2.990  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       5.590   7.017  -3.531  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       3.887   7.229  -3.123  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.340   6.450  -4.639  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       4.459   6.405  -1.125  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       4.917   4.725  -0.848  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       3.249   5.128  -1.252  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.182   5.297  -6.109  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.770   5.129  -7.498  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.965   5.220  -8.440  1.00  0.00           C  
ATOM    215  O   ALA A  16       3.347   4.235  -9.071  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.724   6.170  -7.867  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.856   5.973  -5.889  1.00  0.00           H  
ATOM    218  HA  ALA A  16       1.321   4.151  -7.596  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.263   5.764  -7.697  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.830   6.434  -8.908  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       0.861   7.050  -7.256  1.00  0.00           H  
ATOM    222  N   GLY A  17       3.552   6.409  -8.531  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.697   6.607  -9.399  1.00  0.00           C  
ATOM    224  C   GLY A  17       5.544   7.792  -8.981  1.00  0.00           C  
ATOM    225  O   GLY A  17       5.298   8.342  -7.886  1.00  0.00           O  
ATOM    226  OXT GLY A  17       6.455   8.172  -9.748  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.203   7.158  -8.004  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       5.309   5.716  -9.378  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       4.347   6.766 -10.408  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.785  -3.122  -1.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.698  -2.725  -0.156  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.226  -3.162   1.217  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.130  -3.705   1.354  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.177  -2.956  -1.123  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.666  -3.165  -0.348  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.796  -1.650  -0.165  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.040  -2.939   2.264  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.683  -3.322   3.631  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.599  -2.416   4.224  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.590  -2.695   4.078  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.005  -3.189   4.393  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.792  -2.178   3.629  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.368  -2.302   2.190  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.346  -4.347   3.672  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.810  -2.858   5.403  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.508  -4.144   4.414  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.575  -1.187   3.998  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.847  -2.389   3.726  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.299  -1.326   1.733  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.063  -2.924   1.646  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.006  -1.335   4.888  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.054  -0.407   5.489  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.328   0.697   4.508  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.254   1.782   4.524  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.640   0.206   6.761  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.388   0.930   7.616  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -0.167   0.669   9.097  1.00  0.00           C  
ATOM     29  CE  LYS A   3       1.042   1.425   9.622  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.816   1.947  10.998  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.962  -1.155   4.975  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.834  -0.965   5.746  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.082  -0.580   7.355  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       1.409   0.912   6.486  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.311   1.991   7.433  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.375   0.586   7.342  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -1.043   0.986   9.643  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -0.011  -0.390   9.247  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       1.891   0.758   9.635  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       1.247   2.254   8.961  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3       1.204   1.284  11.700  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -0.201   2.065  11.174  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       1.286   2.869  11.113  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.307   0.415   3.655  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.746   1.397   2.682  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.229   1.297   2.380  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.997   0.761   3.178  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.734  -0.466   3.687  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.534   2.385   3.064  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.193   1.252   1.766  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.632   1.819   1.225  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.033   1.790   0.819  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.237   0.909  -0.413  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.362   0.516  -0.722  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.529   3.208   0.532  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.174   4.180   1.640  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -6.098   4.812   2.194  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -3.972   4.309   1.954  1.00  0.00           O  
ATOM     59  H   ASP A   5      -2.971   2.235   0.633  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.605   1.379   1.637  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.083   3.560  -0.386  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.603   3.192   0.422  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.149   0.603  -1.115  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.220  -0.229  -2.312  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.601  -1.602  -2.056  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.400  -1.794  -2.243  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.504   0.456  -3.480  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -3.742   1.939  -3.548  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -5.006   2.463  -3.329  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.700   2.808  -3.830  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.227   3.826  -3.389  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.915   4.172  -3.892  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.179   4.682  -3.671  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.278   0.946  -0.824  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.261  -0.357  -2.565  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.441   0.295  -3.385  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.848   0.021  -4.407  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.825   1.795  -3.107  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.711   2.411  -4.003  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.217   4.222  -3.217  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.094   4.839  -4.113  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.349   5.747  -3.719  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.418  -2.581  -1.623  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.949  -3.940  -1.339  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.988  -4.469  -2.400  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.371  -4.675  -3.552  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.241  -4.753  -1.334  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.283  -3.796  -0.869  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.867  -2.437  -1.374  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.480  -4.002  -0.368  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.448  -5.111  -2.332  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.142  -5.588  -0.658  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.242  -4.070  -1.281  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.324  -3.796   0.211  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.392  -2.199  -2.287  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.055  -1.684  -0.623  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.740  -4.692  -2.000  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.724  -5.203  -2.914  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.075  -6.332  -2.263  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.323  -7.367  -2.881  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.208  -4.071  -3.366  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.244  -3.695  -2.321  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.440  -3.915  -2.511  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.497  -4.512  -1.068  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.235  -5.600  -3.780  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.728  -4.380  -4.260  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.385  -3.196  -3.588  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.470  -6.124  -1.011  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.234  -7.120  -0.270  1.00  0.00           C  
ATOM    110  C   VAL A   9       0.852  -7.106   1.208  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.706  -6.957   2.083  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.753  -6.884  -0.407  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.535  -7.967   0.323  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.157  -6.829  -1.873  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.238  -5.280  -0.571  1.00  0.00           H  
ATOM    116  HA  VAL A   9       1.002  -8.092  -0.682  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.991  -5.933   0.046  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       4.465  -8.150  -0.193  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       2.953  -8.876   0.348  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       3.741  -7.643   1.333  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       4.188  -6.520  -1.951  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.529  -6.121  -2.393  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       3.040  -7.806  -2.316  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.441  -7.258   1.478  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.919  -7.257   2.848  1.00  0.00           C  
ATOM    126  C   GLY A  10      -2.198  -6.459   3.011  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.295  -6.988   2.831  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.076  -7.371   0.740  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -1.102  -8.277   3.156  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -0.158  -6.831   3.484  1.00  0.00           H  
ATOM    131  N   ASP A  11      -2.057  -5.181   3.350  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.210  -4.308   3.533  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.351  -3.347   2.356  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.457  -3.092   1.879  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -3.083  -3.522   4.839  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.396  -3.437   5.593  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -4.361  -3.234   6.825  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -5.458  -3.571   4.951  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.156  -4.817   3.476  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -4.092  -4.930   3.581  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.356  -4.007   5.474  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.749  -2.518   4.619  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.223  -2.820   1.891  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.242  -1.898   0.771  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.024  -0.995   0.736  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.268  -0.921   1.704  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.370  -3.063   2.309  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.279  -2.466  -0.145  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.128  -1.285   0.838  1.00  0.00           H  
ATOM    150  N   ARG A  13      -0.835  -0.304  -0.385  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.298   0.601  -0.546  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.158   2.056  -0.480  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.312   2.368  -0.774  1.00  0.00           O  
ATOM    154  CB  ARG A  13       1.007   0.338  -1.877  1.00  0.00           C  
ATOM    155  CG  ARG A  13       0.056   0.161  -3.049  1.00  0.00           C  
ATOM    156  CD  ARG A  13       0.810  -0.026  -4.356  1.00  0.00           C  
ATOM    157  NE  ARG A  13       0.058   0.483  -5.500  1.00  0.00           N  
ATOM    158  CZ  ARG A  13      -1.056  -0.078  -5.964  1.00  0.00           C  
ATOM    159  NH1 ARG A  13      -1.549  -1.167  -5.387  1.00  0.00           N  
ATOM    160  NH2 ARG A  13      -1.679   0.451  -7.008  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.474  -0.405  -1.122  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.988   0.416   0.263  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       1.661   1.170  -2.094  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       1.600  -0.560  -1.784  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -0.559  -0.708  -2.873  1.00  0.00           H  
ATOM    166  HG3 ARG A  13      -0.570   1.038  -3.127  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       1.751   0.500  -4.292  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       0.998  -1.080  -4.500  1.00  0.00           H  
ATOM    169  HE  ARG A  13       0.401   1.286  -5.945  1.00  0.00           H  
ATOM    170 HH11 ARG A  13      -1.084  -1.571  -4.599  1.00  0.00           H  
ATOM    171 HH12 ARG A  13      -2.387  -1.583  -5.740  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -1.312   1.271  -7.446  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -2.516   0.029  -7.356  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.754   2.941  -0.093  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.443   4.361   0.011  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.798   5.099  -1.276  1.00  0.00           C  
ATOM    177  O   ILE A  14       0.157   6.087  -1.634  1.00  0.00           O  
ATOM    178  CB  ILE A  14       1.189   5.014   1.193  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       0.762   6.475   1.353  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       2.694   4.915   0.995  1.00  0.00           C  
ATOM    181  CD1 ILE A  14      -0.727   6.650   1.563  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.657   2.631   0.129  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.619   4.457   0.187  1.00  0.00           H  
ATOM    184  HB  ILE A  14       0.934   4.473   2.092  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       1.268   6.900   2.207  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       1.040   7.024   0.465  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       2.984   3.875   0.954  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       3.199   5.396   1.820  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       2.969   5.402   0.072  1.00  0.00           H  
ATOM    190 HD11 ILE A  14      -1.222   6.693   0.604  1.00  0.00           H  
ATOM    191 HD12 ILE A  14      -0.908   7.567   2.103  1.00  0.00           H  
ATOM    192 HD13 ILE A  14      -1.111   5.816   2.130  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.824   4.613  -1.968  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.263   5.227  -3.216  1.00  0.00           C  
ATOM    195  C   LEU A  15       1.909   4.347  -4.410  1.00  0.00           C  
ATOM    196  O   LEU A  15       2.009   3.122  -4.343  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.773   5.480  -3.180  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.183   6.881  -2.724  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       5.681   6.940  -2.465  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       3.778   7.918  -3.761  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.296   3.823  -1.632  1.00  0.00           H  
ATOM    202  HA  LEU A  15       1.752   6.173  -3.318  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.221   4.759  -2.511  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.168   5.319  -4.172  1.00  0.00           H  
ATOM    205  HG  LEU A  15       3.676   7.114  -1.799  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       5.873   6.754  -1.419  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       6.054   7.918  -2.731  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       6.179   6.190  -3.062  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       2.942   7.546  -4.334  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       4.610   8.110  -4.422  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       3.495   8.833  -3.263  1.00  0.00           H  
ATOM    212  N   ALA A  16       1.495   4.980  -5.503  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.125   4.256  -6.713  1.00  0.00           C  
ATOM    214  C   ALA A  16       1.401   5.091  -7.958  1.00  0.00           C  
ATOM    215  O   ALA A  16       0.499   5.728  -8.502  1.00  0.00           O  
ATOM    216  CB  ALA A  16      -0.341   3.853  -6.659  1.00  0.00           C  
ATOM    217  H   ALA A  16       1.436   5.958  -5.495  1.00  0.00           H  
ATOM    218  HA  ALA A  16       1.720   3.355  -6.757  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.959   4.725  -6.813  1.00  0.00           H  
ATOM    220  HB2 ALA A  16      -0.561   3.422  -5.694  1.00  0.00           H  
ATOM    221  HB3 ALA A  16      -0.543   3.127  -7.433  1.00  0.00           H  
ATOM    222  N   GLY A  17       2.653   5.085  -8.404  1.00  0.00           N  
ATOM    223  CA  GLY A  17       3.024   5.846  -9.582  1.00  0.00           C  
ATOM    224  C   GLY A  17       4.389   6.492  -9.449  1.00  0.00           C  
ATOM    225  O   GLY A  17       5.256   6.229 -10.308  1.00  0.00           O  
ATOM    226  OXT GLY A  17       4.590   7.263  -8.487  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.330   4.559  -7.930  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       3.031   5.186 -10.436  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       2.286   6.619  -9.745  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.460  -3.370  -1.387  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.487  -2.984  -0.436  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.118  -3.333   0.994  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.121  -4.015   1.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.411  -2.931  -1.284  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.406  -3.489  -0.691  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.645  -1.918  -0.505  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.909  -2.874   1.978  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.656  -3.143   3.384  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.739  -2.102   4.020  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.449  -2.351   4.221  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.056  -3.096   4.001  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.887  -2.248   3.083  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.115  -2.055   1.797  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.232  -4.124   3.527  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.997  -2.662   4.988  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.450  -4.099   4.070  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.074  -1.291   3.546  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.824  -2.748   2.881  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.854  -1.015   1.668  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.694  -2.405   0.955  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.293  -0.937   4.335  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.520   0.137   4.948  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.092   1.046   3.887  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.560   1.965   3.393  1.00  0.00           O  
ATOM     26  CB  LYS A   3       1.403   0.955   5.891  1.00  0.00           C  
ATOM     27  CG  LYS A   3       0.714   1.336   7.190  1.00  0.00           C  
ATOM     28  CD  LYS A   3       1.406   2.509   7.864  1.00  0.00           C  
ATOM     29  CE  LYS A   3       2.579   2.050   8.717  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       3.433   3.192   9.147  1.00  0.00           N  
ATOM     31  H   LYS A   3       2.243  -0.795   4.151  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.277  -0.315   5.520  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       2.285   0.379   6.131  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       1.704   1.863   5.388  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.309   1.608   6.978  1.00  0.00           H  
ATOM     36  HG3 LYS A   3       0.732   0.487   7.858  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       1.770   3.185   7.105  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       0.693   3.021   8.494  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       2.196   1.549   9.593  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       3.177   1.360   8.141  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3       2.866   3.881   9.680  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       3.843   3.665   8.317  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       4.206   2.851   9.754  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.350   0.786   3.542  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.027   1.593   2.544  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.512   1.295   2.466  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.084   0.716   3.390  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.821   0.041   3.970  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.893   2.636   2.789  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.581   1.401   1.579  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.137   1.691   1.361  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.566   1.463   1.167  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.832   0.733  -0.147  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.899   0.877  -0.743  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -6.323   2.792   1.188  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -7.815   2.604   1.381  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -8.579   3.534   1.047  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -8.220   1.526   1.865  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.627   2.148   0.660  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.916   0.848   1.983  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.949   3.400   1.999  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.161   3.307   0.253  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.855  -0.051  -0.592  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.983  -0.808  -1.833  1.00  0.00           C  
ATOM     65  C   PHE A   6      -4.228  -2.132  -1.736  1.00  0.00           C  
ATOM     66  O   PHE A   6      -3.028  -2.190  -2.005  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.454   0.012  -3.012  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -5.369   0.007  -4.203  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.869  -0.205  -5.477  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.731   0.213  -4.047  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.709  -0.210  -6.575  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.576   0.209  -5.141  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.064  -0.003  -6.406  1.00  0.00           C  
ATOM     74  H   PHE A   6      -4.029  -0.126  -0.071  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.031  -1.013  -1.989  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -4.323   1.037  -2.699  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.501  -0.389  -3.323  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -3.809  -0.367  -5.610  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -7.132   0.379  -3.058  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.306  -0.376  -7.563  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.635   0.371  -5.006  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.722  -0.006  -7.262  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.921  -3.216  -1.342  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.309  -4.541  -1.204  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.374  -4.886  -2.361  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.787  -4.909  -3.520  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.516  -5.475  -1.194  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.609  -4.665  -0.586  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.357  -3.236  -0.996  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.773  -4.633  -0.271  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.756  -5.770  -2.206  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.296  -6.349  -0.600  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.565  -4.998  -0.962  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.577  -4.756   0.489  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.962  -2.978  -1.853  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.562  -2.567  -0.174  1.00  0.00           H  
ATOM     97  N   ASP A   8      -2.114  -5.156  -2.033  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -1.119  -5.504  -3.041  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.156  -6.567  -2.510  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.142  -7.546  -3.194  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.353  -4.250  -3.493  1.00  0.00           C  
ATOM    102  CG  ASP A   8       0.794  -3.880  -2.568  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       1.963  -4.049  -2.915  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.848  -5.123  -1.091  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.646  -5.914  -3.891  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.051  -4.422  -4.479  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -1.040  -3.417  -3.534  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.321  -6.367  -1.285  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.243  -7.305  -0.654  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.173  -7.187   0.867  1.00  0.00           C  
ATOM    111  O   VAL A   9       2.188  -7.270   1.558  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.696  -7.070  -1.120  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.629  -8.115  -0.527  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       2.780  -7.081  -2.639  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.041  -5.569  -0.789  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.950  -8.305  -0.942  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.012  -6.098  -0.771  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       4.050  -7.740   0.395  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       4.425  -8.326  -1.226  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       3.076  -9.021  -0.328  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       2.251  -6.228  -3.036  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.334  -7.989  -3.018  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       3.816  -7.035  -2.942  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.037  -6.990   1.380  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.225  -6.860   2.813  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.572  -6.261   3.166  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.606  -6.915   3.023  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.809  -6.929   0.780  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.147  -7.837   3.266  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.554  -6.226   3.212  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.563  -5.014   3.626  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.795  -4.328   3.997  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.228  -3.359   2.900  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.419  -3.118   2.707  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.612  -3.577   5.318  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -3.793  -3.755   6.252  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -3.650  -4.477   7.260  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -4.862  -3.170   5.975  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.708  -4.544   3.716  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.564  -5.076   4.122  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.727  -3.946   5.814  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.493  -2.523   5.113  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.252  -2.808   2.182  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.558  -1.875   1.113  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.401  -0.947   0.793  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.448  -0.842   1.565  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.320  -3.038   2.379  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.809  -2.436   0.226  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.411  -1.281   1.404  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.487  -0.273  -0.350  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.442   0.653  -0.775  1.00  0.00           C  
ATOM    152  C   ARG A  13      -1.026   2.027  -1.096  1.00  0.00           C  
ATOM    153  O   ARG A  13      -2.225   2.159  -1.342  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.292   0.098  -2.000  1.00  0.00           C  
ATOM    155  CG  ARG A  13      -0.549   0.092  -3.268  1.00  0.00           C  
ATOM    156  CD  ARG A  13       0.001  -0.881  -4.298  1.00  0.00           C  
ATOM    157  NE  ARG A  13      -1.029  -1.328  -5.234  1.00  0.00           N  
ATOM    158  CZ  ARG A  13      -0.767  -1.881  -6.415  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       0.487  -2.059  -6.810  1.00  0.00           N  
ATOM    160  NH2 ARG A  13      -1.763  -2.259  -7.205  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.272  -0.400  -0.922  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.261   0.755   0.038  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       1.171   0.698  -2.180  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.596  -0.917  -1.793  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -1.558  -0.197  -3.017  1.00  0.00           H  
ATOM    166  HG3 ARG A  13      -0.551   1.086  -3.690  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       0.789  -0.393  -4.851  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       0.403  -1.741  -3.783  1.00  0.00           H  
ATOM    169  HE  ARG A  13      -1.965  -1.208  -4.968  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       1.243  -1.778  -6.218  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       0.678  -2.476  -7.699  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -2.711  -2.128  -6.913  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -1.567  -2.674  -8.093  1.00  0.00           H  
ATOM    174  N   ILE A  14      -0.171   3.045  -1.095  1.00  0.00           N  
ATOM    175  CA  ILE A  14      -0.602   4.406  -1.390  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.555   5.253  -1.912  1.00  0.00           C  
ATOM    177  O   ILE A  14       0.550   6.477  -1.776  1.00  0.00           O  
ATOM    178  CB  ILE A  14      -1.207   5.093  -0.148  1.00  0.00           C  
ATOM    179  CG1 ILE A  14      -0.151   5.256   0.949  1.00  0.00           C  
ATOM    180  CG2 ILE A  14      -2.397   4.300   0.368  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       0.335   3.943   1.524  1.00  0.00           C  
ATOM    182  H   ILE A  14       0.773   2.875  -0.894  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -1.367   4.354  -2.152  1.00  0.00           H  
ATOM    184  HB  ILE A  14      -1.561   6.070  -0.444  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       0.704   5.775   0.542  1.00  0.00           H  
ATOM    186 HG13 ILE A  14      -0.569   5.838   1.757  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -3.072   4.090  -0.449  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -2.913   4.875   1.122  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -2.052   3.371   0.796  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       0.527   4.062   2.580  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       1.246   3.647   1.024  1.00  0.00           H  
ATOM    192 HD13 ILE A  14      -0.419   3.184   1.378  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.546   4.596  -2.508  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.708   5.294  -3.048  1.00  0.00           C  
ATOM    195  C   LEU A  15       3.161   4.665  -4.362  1.00  0.00           C  
ATOM    196  O   LEU A  15       4.309   4.240  -4.497  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.857   5.276  -2.036  1.00  0.00           C  
ATOM    198  CG  LEU A  15       3.446   5.520  -0.584  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       4.498   4.972   0.368  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       3.222   7.005  -0.338  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.495   3.621  -2.588  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.421   6.318  -3.234  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.344   4.313  -2.094  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.568   6.038  -2.318  1.00  0.00           H  
ATOM    205  HG  LEU A  15       2.518   5.004  -0.388  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       5.286   5.699   0.491  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       4.910   4.059  -0.037  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.044   4.767   1.327  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       3.555   7.260   0.657  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       2.171   7.231  -0.434  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       3.781   7.578  -1.062  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.252   4.609  -5.330  1.00  0.00           N  
ATOM    213  CA  ALA A  16       2.560   4.033  -6.633  1.00  0.00           C  
ATOM    214  C   ALA A  16       3.097   5.093  -7.590  1.00  0.00           C  
ATOM    215  O   ALA A  16       2.436   5.460  -8.561  1.00  0.00           O  
ATOM    216  CB  ALA A  16       1.325   3.365  -7.221  1.00  0.00           C  
ATOM    217  H   ALA A  16       1.354   4.965  -5.164  1.00  0.00           H  
ATOM    218  HA  ALA A  16       3.316   3.275  -6.492  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.824   4.056  -7.884  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.655   3.080  -6.424  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       1.621   2.486  -7.775  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.301   5.580  -7.309  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.907   6.592  -8.155  1.00  0.00           C  
ATOM    224  C   GLY A  17       4.069   7.852  -8.244  1.00  0.00           C  
ATOM    225  O   GLY A  17       4.384   8.715  -9.090  1.00  0.00           O  
ATOM    226  OXT GLY A  17       3.098   7.975  -7.468  1.00  0.00           O  
ATOM    227  H   GLY A  17       4.782   5.249  -6.522  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       5.877   6.845  -7.755  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       5.033   6.186  -9.148  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.995  -3.089  -1.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.908  -2.854   0.094  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.300  -3.208   1.438  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.206  -3.769   1.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.240  -2.468  -1.085  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.796  -3.451  -0.055  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.187  -1.811   0.101  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.995  -2.893   2.545  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.505  -3.191   3.891  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.380  -2.246   4.329  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.789  -2.504   4.049  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.753  -3.026   4.763  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.605  -2.044   4.032  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.312  -2.227   2.565  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.153  -4.210   3.959  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.469  -2.657   5.737  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.251  -3.978   4.865  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.355  -1.040   4.339  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.647  -2.246   4.231  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.264  -1.269   2.069  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.064  -2.851   2.107  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.726  -1.157   5.014  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.275  -0.201   5.475  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.518   0.888   4.433  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.096   1.954   4.481  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.163   0.429   6.799  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.963   0.556   7.813  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -0.433   0.909   9.193  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.147   2.397   9.317  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -0.023   2.824  10.738  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.669  -0.991   5.214  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.196  -0.740   5.633  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       0.943  -0.179   7.233  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.556   1.416   6.604  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.640   1.332   7.490  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.490  -0.385   7.870  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -1.169   0.632   9.933  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       0.481   0.360   9.369  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       0.777   2.617   8.803  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.954   2.945   8.854  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.954   3.102  11.110  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       0.623   3.635  10.813  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       0.350   2.043  11.314  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.421   0.615   3.495  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.729   1.585   2.461  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.216   1.676   2.176  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.037   1.534   3.081  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.881  -0.249   3.507  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.376   2.555   2.778  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.216   1.307   1.554  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.563   1.920   0.916  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -4.963   2.037   0.519  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.346   0.974  -0.510  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.515   0.605  -0.624  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.235   3.431  -0.049  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.677   4.413   1.018  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -5.291   4.229   2.191  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -6.409   5.367   0.680  1.00  0.00           O  
ATOM     59  H   ASP A   5      -2.863   2.030   0.239  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.569   1.898   1.402  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -4.333   3.809  -0.507  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.012   3.364  -0.796  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.362   0.488  -1.260  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.611  -0.528  -2.279  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.829  -1.808  -1.981  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.613  -1.856  -2.165  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.228   0.005  -3.661  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -5.379   0.620  -4.407  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.146   1.616  -3.824  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -5.692   0.201  -5.690  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.205   2.183  -4.507  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.750   0.765  -6.378  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.507   1.757  -5.786  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.450   0.819  -1.129  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.666  -0.752  -2.272  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.464   0.760  -3.549  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.840  -0.807  -4.258  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.910   1.950  -2.824  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -5.101  -0.574  -6.154  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -7.796   2.958  -4.042  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -6.985   0.430  -7.378  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -8.334   2.199  -6.322  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.519  -2.868  -1.517  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.880  -4.150  -1.197  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.920  -4.617  -2.287  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.339  -4.947  -3.396  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.065  -5.109  -1.083  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.199  -4.252  -0.641  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.975  -2.903  -1.270  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.359  -4.108  -0.253  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.260  -5.561  -2.045  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.843  -5.876  -0.357  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.133  -4.675  -0.982  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.197  -4.168   0.436  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.525  -2.824  -2.197  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.268  -2.117  -0.590  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.630  -4.644  -1.962  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.612  -5.075  -2.914  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.125  -6.310  -2.400  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.340  -7.271  -3.139  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.375  -3.935  -3.196  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.403  -3.746  -2.093  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.548  -4.181  -2.217  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.357  -4.372  -1.061  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.115  -5.335  -3.835  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.902  -4.145  -4.114  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.177  -3.013  -3.308  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.505  -6.277  -1.127  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.212  -7.393  -0.507  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.003  -7.393   1.006  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.962  -7.398   1.778  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.723  -7.347  -0.815  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.432  -8.553  -0.215  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       2.961  -7.278  -2.316  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.301  -5.484  -0.588  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.810  -8.309  -0.915  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.136  -6.455  -0.366  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       2.733  -9.371  -0.121  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       3.818  -8.296   0.760  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       4.247  -8.849  -0.858  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       2.594  -6.337  -2.697  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.439  -8.090  -2.801  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       4.019  -7.360  -2.518  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.259  -7.386   1.420  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.579  -7.383   2.835  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.897  -6.695   3.126  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.936  -7.347   3.233  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.982  -7.381   0.757  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.633  -8.404   3.183  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.208  -6.872   3.370  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.857  -5.372   3.251  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.059  -4.594   3.527  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.300  -3.561   2.428  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.438  -3.336   2.015  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.945  -3.901   4.888  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.032  -4.337   5.851  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -4.102  -5.545   6.160  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -4.813  -3.470   6.297  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.999  -4.909   3.152  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.896  -5.276   3.550  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.987  -4.138   5.326  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.019  -2.832   4.751  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.223  -2.938   1.958  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.345  -1.941   0.910  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.139  -1.026   0.824  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.303  -1.002   1.727  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.341  -3.158   2.322  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.463  -2.445  -0.036  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.224  -1.343   1.098  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.053  -0.268  -0.266  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.055   0.658  -0.473  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.459   2.061  -0.786  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.556   2.225  -1.319  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.954   0.168  -1.610  1.00  0.00           C  
ATOM    155  CG  ARG A  13       0.239   0.055  -2.947  1.00  0.00           C  
ATOM    156  CD  ARG A  13       1.220  -0.158  -4.090  1.00  0.00           C  
ATOM    157  NE  ARG A  13       0.886  -1.338  -4.885  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       1.747  -1.960  -5.689  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       2.992  -1.517  -5.809  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       1.360  -3.027  -6.375  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.754  -0.333  -0.948  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.631   0.695   0.440  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       1.778   0.857  -1.724  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       1.344  -0.804  -1.351  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -0.442  -0.782  -2.910  1.00  0.00           H  
ATOM    166  HG3 ARG A  13      -0.315   0.965  -3.125  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       1.201   0.711  -4.731  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       2.212  -0.281  -3.680  1.00  0.00           H  
ATOM    169  HE  ARG A  13      -0.028  -1.686  -4.816  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       3.290  -0.713  -5.295  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       3.634  -1.989  -6.414  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       0.423  -3.364  -6.289  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       2.007  -3.493  -6.979  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.341   3.068  -0.451  1.00  0.00           N  
ATOM    175  CA  ILE A  14      -0.033   4.457  -0.698  1.00  0.00           C  
ATOM    176  C   ILE A  14       1.069   5.202  -1.445  1.00  0.00           C  
ATOM    177  O   ILE A  14       1.185   6.423  -1.341  1.00  0.00           O  
ATOM    178  CB  ILE A  14      -0.341   5.205   0.616  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       0.633   4.781   1.719  1.00  0.00           C  
ATOM    180  CG2 ILE A  14      -1.779   4.955   1.045  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       2.059   5.221   1.470  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.204   2.874  -0.029  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.927   4.457  -1.305  1.00  0.00           H  
ATOM    184  HB  ILE A  14      -0.227   6.264   0.434  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       0.314   5.211   2.656  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       0.626   3.704   1.800  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -1.793   4.251   1.864  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -2.339   4.552   0.215  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -2.227   5.885   1.363  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       2.475   5.628   2.379  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       2.074   5.975   0.697  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       2.648   4.372   1.154  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.876   4.461  -2.198  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.968   5.056  -2.961  1.00  0.00           C  
ATOM    195  C   LEU A  15       3.251   4.249  -4.225  1.00  0.00           C  
ATOM    196  O   LEU A  15       4.069   3.329  -4.216  1.00  0.00           O  
ATOM    197  CB  LEU A  15       4.235   5.150  -2.104  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.394   4.057  -1.044  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       4.934   2.781  -1.671  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       5.308   4.532   0.075  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.734   3.493  -2.242  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.665   6.052  -3.248  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       5.090   5.110  -2.762  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.233   6.107  -1.603  1.00  0.00           H  
ATOM    205  HG  LEU A  15       3.428   3.835  -0.616  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       5.526   2.246  -0.943  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       5.550   3.031  -2.522  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.111   2.161  -1.992  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       6.025   5.237  -0.321  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       5.830   3.687   0.497  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       4.718   5.012   0.842  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.570   4.601  -5.311  1.00  0.00           N  
ATOM    213  CA  ALA A  16       2.748   3.911  -6.583  1.00  0.00           C  
ATOM    214  C   ALA A  16       3.052   4.898  -7.705  1.00  0.00           C  
ATOM    215  O   ALA A  16       4.195   5.020  -8.145  1.00  0.00           O  
ATOM    216  CB  ALA A  16       1.509   3.094  -6.917  1.00  0.00           C  
ATOM    217  H   ALA A  16       1.932   5.343  -5.255  1.00  0.00           H  
ATOM    218  HA  ALA A  16       3.582   3.231  -6.479  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.636   3.727  -6.864  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       1.410   2.284  -6.209  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       1.602   2.691  -7.914  1.00  0.00           H  
ATOM    222  N   GLY A  17       2.020   5.599  -8.166  1.00  0.00           N  
ATOM    223  CA  GLY A  17       2.197   6.565  -9.233  1.00  0.00           C  
ATOM    224  C   GLY A  17       0.937   7.361  -9.511  1.00  0.00           C  
ATOM    225  O   GLY A  17       1.016   8.356 -10.261  1.00  0.00           O  
ATOM    226  OXT GLY A  17      -0.130   6.988  -8.979  1.00  0.00           O  
ATOM    227  H   GLY A  17       1.132   5.458  -7.777  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       2.988   7.248  -8.959  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       2.485   6.042 -10.133  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.610  -3.141  -1.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.583  -2.648  -0.522  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.252  -3.059   0.900  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.224  -3.692   1.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.348  -3.055  -1.295  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.557  -3.038  -0.780  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.612  -1.570  -0.575  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.109  -2.710   1.873  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.883  -3.056   3.276  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.760  -2.224   3.903  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.412  -2.579   3.788  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.237  -2.767   3.932  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.854  -1.710   3.081  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.361  -1.954   1.679  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.647  -4.105   3.385  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.085  -2.424   4.945  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.835  -3.666   3.938  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.542  -0.734   3.422  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.930  -1.793   3.118  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.170  -1.016   1.179  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.081  -2.538   1.124  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.111  -1.118   4.560  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.116  -0.256   5.188  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.359   0.827   4.224  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.169   1.939   4.218  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.694   0.384   6.451  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.355   0.711   7.502  1.00  0.00           C  
ATOM     28  CD  LYS A   3       0.285   1.124   8.817  1.00  0.00           C  
ATOM     29  CE  LYS A   3       1.070  -0.019   9.440  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.304  -1.296   9.421  1.00  0.00           N  
ATOM     31  H   LYS A   3       2.056  -0.873   4.621  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.727  -0.872   5.462  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.411  -0.294   6.889  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       1.197   1.300   6.179  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.971   1.522   7.142  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -0.968  -0.163   7.669  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       0.956   1.950   8.636  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -0.491   1.432   9.503  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       1.988  -0.152   8.887  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       1.301   0.236  10.464  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.631  -1.159   9.856  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       0.817  -2.029   9.951  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       0.175  -1.621   8.441  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.359   0.499   3.411  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.883   1.461   2.458  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.379   1.322   2.252  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.089   0.819   3.123  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.743  -0.402   3.459  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.673   2.457   2.818  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.386   1.321   1.510  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.860   1.775   1.097  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.283   1.705   0.780  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.553   0.713  -0.350  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.671   0.220  -0.497  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.807   3.088   0.391  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -7.313   3.106   0.216  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -8.008   3.636   1.109  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -7.798   2.592  -0.813  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.244   2.169   0.445  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.802   1.371   1.665  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.544   3.796   1.162  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -5.351   3.390  -0.541  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.528   0.427  -1.149  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.667  -0.505  -2.263  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.925  -1.810  -1.978  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.731  -1.926  -2.252  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.136   0.127  -3.552  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.620   1.532  -3.776  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -5.938   1.777  -4.125  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -3.755   2.606  -3.639  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.386   3.069  -4.332  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.197   3.900  -3.845  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -5.514   4.131  -4.192  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.661   0.852  -0.986  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.717  -0.720  -2.386  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.058   0.150  -3.516  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -4.451  -0.472  -4.394  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.621   0.948  -4.234  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -2.726   2.427  -3.368  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -7.416   3.247  -4.604  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -3.514   4.729  -3.734  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.862   5.141  -4.353  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.626  -2.813  -1.417  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.029  -4.113  -1.091  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.161  -4.664  -2.218  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.643  -4.909  -3.324  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.249  -5.006  -0.870  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.304  -4.080  -0.373  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.057  -2.759  -1.053  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.448  -4.065  -0.182  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.534  -5.468  -1.804  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.016  -5.766  -0.140  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.279  -4.460  -0.636  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.220  -3.969   0.698  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.675  -2.668  -1.935  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.249  -1.944  -0.372  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.879  -4.864  -1.926  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.945  -5.393  -2.913  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.054  -6.469  -2.292  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.124  -7.546  -2.861  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.092  -4.262  -3.507  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.005  -3.788  -2.571  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.190  -4.001  -2.828  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.555  -4.654  -1.025  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.526  -5.843  -3.704  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.369  -4.611  -4.418  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.733  -3.423  -3.734  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.497  -6.170  -1.118  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.363  -7.109  -0.413  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.029  -7.137   1.076  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.901  -7.353   1.917  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.855  -6.753  -0.588  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.741  -7.836   0.012  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.192  -6.537  -2.057  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.312  -5.297  -0.713  1.00  0.00           H  
ATOM    116  HA  VAL A   9       1.196  -8.093  -0.828  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.047  -5.831  -0.059  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.123  -8.592   0.476  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       4.391  -7.399   0.755  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       4.337  -8.288  -0.766  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       3.529  -7.468  -2.489  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       3.974  -5.798  -2.141  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.316  -6.194  -2.583  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.242  -6.914   1.393  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.673  -6.915   2.780  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.983  -6.178   2.977  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.052  -6.708   2.674  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.892  -6.746   0.680  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.793  -7.937   3.108  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.088  -6.441   3.382  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.901  -4.952   3.484  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.092  -4.142   3.718  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.326  -3.183   2.555  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.468  -2.879   2.209  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.962  -3.358   5.027  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -2.371  -4.190   6.148  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -3.030  -4.323   7.201  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -1.248  -4.710   5.974  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.021  -4.582   3.704  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.937  -4.811   3.791  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.326  -2.502   4.866  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.942  -3.020   5.333  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.237  -2.713   1.953  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.348  -1.798   0.832  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.101  -0.958   0.634  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.255  -0.870   1.524  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.353  -2.993   2.270  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.525  -2.369  -0.065  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.188  -1.140   1.000  1.00  0.00           H  
ATOM    150  N   ARG A  13      -0.990  -0.337  -0.537  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.160   0.503  -0.852  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.216   1.981  -0.789  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.260   2.387  -1.299  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.706   0.161  -2.241  1.00  0.00           C  
ATOM    155  CG  ARG A  13      -0.254   0.494  -3.372  1.00  0.00           C  
ATOM    156  CD  ARG A  13      -0.310  -0.620  -4.407  1.00  0.00           C  
ATOM    157  NE  ARG A  13      -0.078  -0.122  -5.761  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       0.265  -0.897  -6.787  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       0.418  -2.204  -6.619  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       0.457  -0.362  -7.985  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.699  -0.446  -1.204  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.926   0.308  -0.116  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       1.621   0.713  -2.401  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.922  -0.896  -2.280  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -1.241   0.640  -2.962  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       0.075   1.404  -3.853  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       0.445  -1.354  -4.170  1.00  0.00           H  
ATOM    168  HD3 ARG A  13      -1.286  -1.082  -4.366  1.00  0.00           H  
ATOM    169  HE  ARG A  13      -0.184   0.840  -5.914  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       0.275  -2.614  -5.718  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       0.676  -2.781  -7.394  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       0.343   0.622  -8.118  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       0.716  -0.944  -8.757  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.641   2.779  -0.161  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.397   4.210  -0.031  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.911   4.971  -1.248  1.00  0.00           C  
ATOM    177  O   ILE A  14       0.335   5.982  -1.649  1.00  0.00           O  
ATOM    178  CB  ILE A  14       1.063   4.780   1.235  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       2.540   4.385   1.283  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       0.337   4.293   2.481  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       3.349   5.186   2.279  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.456   2.396   0.226  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.670   4.360   0.051  1.00  0.00           H  
ATOM    184  HB  ILE A  14       0.986   5.857   1.202  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       2.618   3.343   1.554  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.976   4.531   0.305  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       0.949   4.481   3.350  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       0.147   3.234   2.395  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -0.600   4.820   2.580  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       4.354   5.315   1.906  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       3.379   4.662   3.223  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       2.890   6.154   2.419  1.00  0.00           H  
ATOM    193  N   LEU A  15       2.000   4.480  -1.831  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.592   5.116  -3.002  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.258   4.339  -4.271  1.00  0.00           C  
ATOM    196  O   LEU A  15       2.686   3.198  -4.444  1.00  0.00           O  
ATOM    197  CB  LEU A  15       4.110   5.221  -2.839  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.762   6.384  -3.589  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       4.671   6.168  -5.091  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       4.110   7.701  -3.197  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.415   3.672  -1.465  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.179   6.110  -3.083  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.331   5.328  -1.787  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.553   4.302  -3.191  1.00  0.00           H  
ATOM    205  HG  LEU A  15       5.808   6.434  -3.322  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       3.633   6.128  -5.387  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       5.156   5.239  -5.351  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       5.160   6.985  -5.602  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       4.788   8.515  -3.408  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       3.880   7.689  -2.142  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       3.200   7.834  -3.762  1.00  0.00           H  
ATOM    212  N   ALA A  16       1.492   4.967  -5.158  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.101   4.336  -6.413  1.00  0.00           C  
ATOM    214  C   ALA A  16       1.713   5.064  -7.605  1.00  0.00           C  
ATOM    215  O   ALA A  16       1.024   5.786  -8.326  1.00  0.00           O  
ATOM    216  CB  ALA A  16      -0.416   4.301  -6.534  1.00  0.00           C  
ATOM    217  H   ALA A  16       1.182   5.876  -4.963  1.00  0.00           H  
ATOM    218  HA  ALA A  16       1.461   3.318  -6.401  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.701   3.554  -7.259  1.00  0.00           H  
ATOM    220  HB2 ALA A  16      -0.774   5.269  -6.853  1.00  0.00           H  
ATOM    221  HB3 ALA A  16      -0.848   4.056  -5.575  1.00  0.00           H  
ATOM    222  N   GLY A  17       3.012   4.871  -7.805  1.00  0.00           N  
ATOM    223  CA  GLY A  17       3.696   5.516  -8.910  1.00  0.00           C  
ATOM    224  C   GLY A  17       4.455   6.755  -8.479  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.801   7.765  -8.142  1.00  0.00           O  
ATOM    226  OXT GLY A  17       5.703   6.716  -8.475  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.511   4.286  -7.198  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       4.392   4.815  -9.347  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       2.967   5.795  -9.657  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.796  -3.219  -1.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.694  -2.797  -0.045  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.229  -3.246   1.327  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.186  -3.889   1.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.131  -2.903  -1.094  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.674  -3.210  -0.233  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.762  -1.720  -0.055  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.988  -2.920   2.387  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.635  -3.304   3.755  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.475  -2.472   4.313  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.688  -2.818   4.112  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.931  -3.060   4.532  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.632  -1.981   3.776  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.250  -2.158   2.330  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.375  -4.351   3.809  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.698  -2.751   5.540  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.516  -3.967   4.554  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.310  -1.014   4.132  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.700  -2.087   3.895  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.096  -1.197   1.862  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.012  -2.715   1.805  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.786  -1.379   5.010  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.248  -0.523   5.581  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.652   0.575   4.601  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.118   1.683   4.641  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.239   0.096   6.894  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.720  -0.110   8.054  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -0.004  -0.019   9.392  1.00  0.00           C  
ATOM     29  CE  LYS A   3       0.450  -1.386   9.878  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       1.926  -1.550   9.776  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.725  -1.142   5.144  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.111  -1.140   5.785  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.189  -0.347   7.157  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.375   1.158   6.752  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.486   0.650   8.015  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.174  -1.086   7.964  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       0.860   0.619   9.284  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -0.679   0.407  10.121  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       0.154  -1.504  10.909  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.030  -2.146   9.278  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3       2.406  -0.810  10.328  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       2.227  -1.476   8.784  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       2.209  -2.481  10.144  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.599   0.262   3.723  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.057   1.237   2.749  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.526   1.076   2.409  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.303   0.560   3.213  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.991  -0.636   3.736  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.898   2.228   3.148  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.475   1.128   1.845  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.908   1.521   1.216  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.295   1.427   0.771  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.429   0.520  -0.452  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.523   0.054  -0.769  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.841   2.819   0.447  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -4.899   3.620  -0.431  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -4.861   3.359  -1.652  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -4.201   4.507   0.102  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.241   1.925   0.622  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.873   1.006   1.579  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -6.785   2.718  -0.067  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -5.993   3.361   1.369  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.315   0.273  -1.138  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.320  -0.578  -2.324  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.680  -1.933  -2.025  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.456  -2.064  -2.036  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.573   0.108  -3.470  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.101  -0.248  -4.831  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.781   0.689  -5.591  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -3.915  -1.520  -5.350  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.266   0.366  -6.844  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.399  -1.849  -6.602  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -5.075  -0.905  -7.350  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.471   0.672  -0.842  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.347  -0.732  -2.618  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.652   1.178  -3.353  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -2.531  -0.177  -3.432  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -4.930   1.684  -5.197  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -3.387  -2.259  -4.766  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.795   1.106  -7.427  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -4.248  -2.844  -6.995  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.453  -1.160  -8.329  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.500  -2.963  -1.749  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.001  -4.308  -1.443  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.952  -4.787  -2.441  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.257  -5.034  -3.608  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.257  -5.175  -1.533  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.374  -4.253  -1.187  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.974  -2.899  -1.710  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.596  -4.361  -0.444  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.360  -5.563  -2.536  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.187  -5.990  -0.829  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.285  -4.585  -1.663  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.502  -4.217  -0.115  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.379  -2.743  -2.699  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.308  -2.123  -1.038  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.715  -4.922  -1.973  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.622  -5.378  -2.824  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.216  -6.440  -2.112  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.577  -7.458  -2.701  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.255  -4.194  -3.254  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.275  -3.791  -2.204  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.477  -3.989  -2.384  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.535  -4.713  -1.033  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.060  -5.823  -3.705  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       0.787  -4.460  -4.155  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.379  -3.343  -3.457  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.517  -6.194  -0.840  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.307  -7.127  -0.046  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.019  -6.955   1.444  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.926  -6.707   2.239  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.817  -6.943  -0.298  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.623  -7.965   0.491  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.128  -7.046  -1.784  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.198  -5.367  -0.425  1.00  0.00           H  
ATOM    116  HA  VAL A   9       1.033  -8.130  -0.341  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.101  -5.957   0.039  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.924  -7.535   1.435  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       4.500  -8.245  -0.073  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       3.016  -8.840   0.671  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       4.198  -7.041  -1.930  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.690  -6.206  -2.303  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.716  -7.964  -2.175  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.251  -7.088   1.816  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.634  -6.944   3.209  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.999  -6.305   3.374  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.024  -6.948   3.149  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.932  -7.285   1.140  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.649  -7.921   3.669  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.101  -6.332   3.711  1.00  0.00           H  
ATOM    131  N   ASP A  11      -2.013  -5.036   3.770  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.262  -4.310   3.966  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.515  -3.338   2.817  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.662  -3.068   2.461  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -3.234  -3.554   5.297  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -3.976  -4.289   6.395  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -3.639  -4.082   7.580  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -4.895  -5.070   6.071  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.162  -4.577   3.934  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -4.064  -5.033   3.992  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.208  -3.423   5.608  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.692  -2.584   5.164  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.437  -2.816   2.241  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.564  -1.881   1.139  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.276  -1.129   0.863  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.379  -1.091   1.705  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.547  -3.068   2.567  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.846  -2.426   0.251  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.341  -1.169   1.374  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.184  -0.531  -0.320  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.003   0.222  -0.709  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.265   1.723  -0.676  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.415   2.158  -0.608  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.457  -0.195  -2.109  1.00  0.00           C  
ATOM    155  CG  ARG A  13       1.936   0.043  -2.368  1.00  0.00           C  
ATOM    156  CD  ARG A  13       2.395  -0.638  -3.648  1.00  0.00           C  
ATOM    157  NE  ARG A  13       1.992   0.107  -4.840  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       0.829  -0.062  -5.467  1.00  0.00           C  
ATOM    159  NH1 ARG A  13      -0.056  -0.945  -5.021  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       0.548   0.658  -6.545  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.933  -0.597  -0.948  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.786  -0.007  -0.003  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       0.256  -1.248  -2.241  1.00  0.00           H  
ATOM    164  HB3 ARG A  13      -0.108   0.365  -2.840  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       2.110   1.104  -2.455  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       2.504  -0.351  -1.538  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       3.472  -0.715  -3.632  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       1.966  -1.628  -3.689  1.00  0.00           H  
ATOM    169  HE  ARG A  13       2.624   0.768  -5.193  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       0.146  -1.491  -4.209  1.00  0.00           H  
ATOM    171 HH12 ARG A  13      -0.926  -1.064  -5.499  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       1.210   1.326  -6.886  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -0.324   0.533  -7.017  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.805   2.508  -0.727  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.692   3.962  -0.706  1.00  0.00           C  
ATOM    176  C   ILE A  14       1.767   4.606  -1.575  1.00  0.00           C  
ATOM    177  O   ILE A  14       2.251   5.698  -1.276  1.00  0.00           O  
ATOM    178  CB  ILE A  14       0.799   4.523   0.728  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       1.811   3.719   1.549  1.00  0.00           C  
ATOM    180  CG2 ILE A  14      -0.565   4.515   1.402  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       2.061   4.290   2.928  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.695   2.100  -0.781  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.279   4.225  -1.101  1.00  0.00           H  
ATOM    184  HB  ILE A  14       1.133   5.548   0.664  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       1.445   2.710   1.671  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.754   3.694   1.023  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -0.451   4.250   2.443  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -1.203   3.793   0.915  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -1.010   5.496   1.327  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       1.370   3.849   3.631  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       1.918   5.360   2.905  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       3.074   4.069   3.231  1.00  0.00           H  
ATOM    193  N   LEU A  15       2.136   3.920  -2.652  1.00  0.00           N  
ATOM    194  CA  LEU A  15       3.155   4.423  -3.567  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.696   4.292  -5.016  1.00  0.00           C  
ATOM    196  O   LEU A  15       2.852   3.239  -5.635  1.00  0.00           O  
ATOM    197  CB  LEU A  15       4.469   3.666  -3.365  1.00  0.00           C  
ATOM    198  CG  LEU A  15       5.396   4.254  -2.300  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.562   3.315  -2.030  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       5.901   5.622  -2.732  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.714   3.055  -2.836  1.00  0.00           H  
ATOM    202  HA  LEU A  15       3.313   5.467  -3.345  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.234   2.648  -3.087  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       5.000   3.651  -4.305  1.00  0.00           H  
ATOM    205  HG  LEU A  15       4.845   4.374  -1.379  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       6.800   3.330  -0.977  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       7.422   3.636  -2.598  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       6.291   2.311  -2.324  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       5.223   6.043  -3.459  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       6.882   5.522  -3.171  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       5.956   6.273  -1.872  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.130   5.368  -5.551  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.648   5.374  -6.927  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.044   6.661  -7.642  1.00  0.00           C  
ATOM    215  O   ALA A  16       1.620   7.751  -7.260  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.138   5.194  -6.957  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.033   6.178  -5.008  1.00  0.00           H  
ATOM    218  HA  ALA A  16       2.097   4.536  -7.441  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.116   4.216  -6.577  1.00  0.00           H  
ATOM    220  HB2 ALA A  16      -0.216   5.289  -7.973  1.00  0.00           H  
ATOM    221  HB3 ALA A  16      -0.326   5.951  -6.342  1.00  0.00           H  
ATOM    222  N   GLY A  17       2.860   6.527  -8.683  1.00  0.00           N  
ATOM    223  CA  GLY A  17       3.299   7.687  -9.435  1.00  0.00           C  
ATOM    224  C   GLY A  17       2.458   7.928 -10.673  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.514   7.092 -11.600  1.00  0.00           O  
ATOM    226  OXT GLY A  17       1.744   8.951 -10.716  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.166   5.632  -8.942  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       3.240   8.558  -8.799  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       4.327   7.541  -9.734  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.420  -2.705  -1.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.469  -2.379  -0.716  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.169  -2.890   0.680  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.165  -3.570   0.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.459  -2.287  -1.554  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.396  -2.816  -1.056  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.583  -1.306  -0.678  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.030  -2.576   1.663  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.840  -3.016   3.045  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.743  -2.224   3.766  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.430  -2.588   3.698  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.214  -2.782   3.679  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.815  -1.666   2.893  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.256  -1.772   1.498  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.600  -4.069   3.088  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.093  -2.515   4.719  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.806  -3.681   3.601  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.542  -0.718   3.332  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.890  -1.772   2.873  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.021  -0.791   1.112  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.959  -2.273   0.849  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.119  -1.146   4.454  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.152  -0.327   5.175  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.390   0.794   4.290  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.131   1.909   4.299  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.791   0.262   6.435  1.00  0.00           C  
ATOM     27  CG  LYS A   3       0.146  -0.224   7.724  1.00  0.00           C  
ATOM     28  CD  LYS A   3       1.159  -0.886   8.647  1.00  0.00           C  
ATOM     29  CE  LYS A   3       1.496   0.001   9.836  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.772  -0.422  11.066  1.00  0.00           N  
ATOM     31  H   LYS A   3       2.063  -0.896   4.479  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.669  -0.965   5.466  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.836  -0.010   6.454  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.709   1.338   6.401  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.293   0.620   8.235  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -0.626  -0.939   7.480  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       0.746  -1.814   9.011  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       2.063  -1.085   8.090  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       2.559  -0.052  10.018  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       1.223   1.019   9.599  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.086  -0.952  10.812  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       0.498   0.411  11.624  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       1.383  -1.030  11.649  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.438   0.492   3.532  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.031   1.487   2.658  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.540   1.365   2.577  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.178   0.851   3.496  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.814  -0.413   3.567  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.780   2.470   3.029  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.618   1.374   1.667  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.112   1.843   1.476  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.557   1.788   1.280  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.926   0.839   0.141  1.00  0.00           C  
ATOM     54  O   ASP A   5      -7.050   0.342   0.077  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -6.104   3.187   0.989  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.626   4.214   1.996  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -5.725   3.945   3.212  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -5.153   5.288   1.570  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.550   2.243   0.781  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -6.001   1.422   2.193  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.779   3.496   0.007  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -7.183   3.158   1.015  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.976   0.592  -0.757  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -5.211  -0.296  -1.891  1.00  0.00           C  
ATOM     65  C   PHE A   6      -4.378  -1.571  -1.767  1.00  0.00           C  
ATOM     66  O   PHE A   6      -3.193  -1.580  -2.099  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.876   0.419  -3.202  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -5.440   1.808  -3.288  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.517   2.083  -4.115  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -4.894   2.839  -2.541  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.039   3.360  -4.196  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -5.411   4.118  -2.617  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.485   4.379  -3.446  1.00  0.00           C  
ATOM     74  H   PHE A   6      -4.099   1.017  -0.657  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.257  -0.560  -1.894  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.804   0.489  -3.303  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -5.274  -0.154  -4.027  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.951   1.286  -4.702  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -4.054   2.636  -1.893  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -7.878   3.561  -4.845  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -4.976   4.914  -2.030  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.891   5.378  -3.508  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.988  -2.669  -1.283  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.294  -3.950  -1.115  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.489  -4.348  -2.348  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.051  -4.583  -3.419  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.437  -4.937  -0.882  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.514  -4.121  -0.255  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.401  -2.747  -0.860  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.645  -3.938  -0.252  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.755  -5.354  -1.826  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.108  -5.727  -0.224  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.479  -4.552  -0.479  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.363  -4.073   0.813  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -7.063  -2.655  -1.708  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.624  -1.991  -0.122  1.00  0.00           H  
ATOM     97  N   ASP A   8      -2.171  -4.426  -2.190  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -1.290  -4.800  -3.291  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.381  -5.959  -2.889  1.00  0.00           C  
ATOM    100  O   ASP A   8      -0.205  -6.915  -3.645  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.456  -3.594  -3.742  1.00  0.00           C  
ATOM    102  CG  ASP A   8       0.714  -3.300  -2.818  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       1.863  -3.603  -3.140  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.783  -4.229  -1.312  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.912  -5.120  -4.114  1.00  0.00           H  
ATOM    106  HB2 ASP A   8      -0.066  -3.785  -4.730  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -1.090  -2.720  -3.776  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.192  -5.867  -1.693  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.080  -6.907  -1.188  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.166  -6.863   0.336  1.00  0.00           C  
ATOM    111  O   VAL A   9       2.256  -6.844   0.909  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.497  -6.776  -1.784  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.141  -5.463  -1.362  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.361  -7.960  -1.374  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.012  -5.081  -1.136  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.675  -7.863  -1.487  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.412  -6.777  -2.861  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.607  -4.999  -2.219  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       3.887  -5.654  -0.605  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       2.384  -4.802  -0.964  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       3.409  -8.669  -2.188  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.929  -8.437  -0.507  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       4.357  -7.616  -1.137  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.007  -6.846   0.986  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.032  -6.803   2.436  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.358  -6.292   2.963  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.331  -7.042   3.044  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.830  -6.862   0.476  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.137  -7.798   2.819  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.757  -6.154   2.787  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.399  -5.012   3.319  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.619  -4.401   3.837  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.016  -3.173   3.018  1.00  0.00           C  
ATOM    134  O   ASP A  11      -3.969  -2.473   3.361  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.436  -4.010   5.306  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -1.798  -5.115   6.125  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -2.436  -6.177   6.287  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -0.662  -4.919   6.604  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.592  -4.464   3.228  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.409  -5.134   3.768  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.805  -3.136   5.363  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.401  -3.781   5.733  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.286  -2.915   1.934  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.589  -1.772   1.093  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.371  -0.916   0.806  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.426  -0.884   1.594  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.539  -3.505   1.703  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.991  -2.128   0.157  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.334  -1.165   1.585  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.397  -0.215  -0.324  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.289   0.652  -0.715  1.00  0.00           C  
ATOM    152  C   ARG A  13      -0.652   2.119  -0.512  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.824   2.491  -0.562  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.092   0.409  -2.179  1.00  0.00           C  
ATOM    155  CG  ARG A  13      -1.104   0.218  -3.097  1.00  0.00           C  
ATOM    156  CD  ARG A  13      -0.832   0.769  -4.487  1.00  0.00           C  
ATOM    157  NE  ARG A  13      -1.177   2.185  -4.590  1.00  0.00           N  
ATOM    158  CZ  ARG A  13      -1.382   2.816  -5.744  1.00  0.00           C  
ATOM    159  NH1 ARG A  13      -1.278   2.162  -6.895  1.00  0.00           N  
ATOM    160  NH2 ARG A  13      -1.691   4.106  -5.747  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.181  -0.281  -0.909  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.556   0.412  -0.088  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       0.660   1.255  -2.535  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.707  -0.476  -2.237  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -1.322  -0.836  -3.175  1.00  0.00           H  
ATOM    166  HG3 ARG A  13      -1.954   0.734  -2.675  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       0.217   0.647  -4.710  1.00  0.00           H  
ATOM    168  HD3 ARG A  13      -1.419   0.212  -5.202  1.00  0.00           H  
ATOM    169  HE  ARG A  13      -1.261   2.691  -3.756  1.00  0.00           H  
ATOM    170 HH11 ARG A  13      -1.045   1.190  -6.899  1.00  0.00           H  
ATOM    171 HH12 ARG A  13      -1.433   2.643  -7.758  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -1.771   4.603  -4.883  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -1.844   4.581  -6.613  1.00  0.00           H  
ATOM    174  N   ILE A  14       0.361   2.949  -0.283  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.146   4.377  -0.073  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.704   5.195  -1.234  1.00  0.00           C  
ATOM    177  O   ILE A  14       0.204   6.277  -1.538  1.00  0.00           O  
ATOM    178  CB  ILE A  14       0.794   4.865   1.239  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       0.666   3.801   2.333  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       0.157   6.171   1.689  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       1.921   2.977   2.521  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.274   2.594  -0.255  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.919   4.546  -0.008  1.00  0.00           H  
ATOM    184  HB  ILE A  14       1.840   5.052   1.050  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       0.442   4.283   3.272  1.00  0.00           H  
ATOM    186 HG13 ILE A  14      -0.139   3.127   2.077  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -0.807   5.968   2.132  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       0.030   6.822   0.836  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       0.794   6.651   2.417  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       2.073   2.788   3.574  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       2.769   3.517   2.126  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       1.817   2.038   1.998  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.741   4.670  -1.880  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.363   5.355  -3.008  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.025   4.656  -4.320  1.00  0.00           C  
ATOM    196  O   LEU A  15       1.741   3.459  -4.343  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.882   5.418  -2.827  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.363   5.695  -1.400  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       3.567   6.829  -0.771  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       4.264   4.436  -0.552  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.096   3.803  -1.593  1.00  0.00           H  
ATOM    202  HA  LEU A  15       1.972   6.361  -3.040  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.300   4.475  -3.148  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.267   6.197  -3.468  1.00  0.00           H  
ATOM    205  HG  LEU A  15       5.401   5.996  -1.430  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       2.793   6.418  -0.140  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       3.116   7.427  -1.550  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.225   7.446  -0.178  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       4.432   3.569  -1.174  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       3.281   4.376  -0.110  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       5.009   4.468   0.229  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.059   5.413  -5.412  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.757   4.867  -6.730  1.00  0.00           C  
ATOM    214  C   ALA A  16       3.000   4.844  -7.612  1.00  0.00           C  
ATOM    215  O   ALA A  16       3.113   5.616  -8.565  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.650   5.674  -7.392  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.292   6.361  -5.330  1.00  0.00           H  
ATOM    218  HA  ALA A  16       1.403   3.855  -6.598  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.207   5.715  -6.736  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.368   5.203  -8.322  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       1.003   6.675  -7.588  1.00  0.00           H  
ATOM    222  N   GLY A  17       3.933   3.955  -7.288  1.00  0.00           N  
ATOM    223  CA  GLY A  17       5.157   3.848  -8.060  1.00  0.00           C  
ATOM    224  C   GLY A  17       5.687   2.429  -8.112  1.00  0.00           C  
ATOM    225  O   GLY A  17       6.912   2.247  -7.947  1.00  0.00           O  
ATOM    226  OXT GLY A  17       4.878   1.500  -8.317  1.00  0.00           O  
ATOM    227  H   GLY A  17       3.789   3.366  -6.518  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       4.964   4.186  -9.068  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       5.907   4.486  -7.616  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.295  -3.212  -1.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.198  -3.011   0.058  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.571  -3.379   1.390  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.550  -4.065   1.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.382  -2.977  -0.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.079  -3.617  -0.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.491  -1.972   0.088  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.168  -2.936   2.509  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.656  -3.232   3.845  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.488  -2.321   4.239  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.665  -2.627   3.942  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.877  -3.006   4.739  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.701  -1.984   4.025  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.393  -2.115   2.553  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.340  -4.262   3.921  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.556  -2.650   5.707  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.416  -3.934   4.853  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.440  -0.996   4.372  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.749  -2.175   4.203  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.216  -1.143   2.120  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.206  -2.612   2.044  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.782  -1.206   4.908  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.259  -0.274   5.328  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.510   0.786   4.260  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.136   1.833   4.249  1.00  0.00           O  
ATOM     26  CB  LYS A   3       0.129   0.396   6.647  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.047   0.616   7.584  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -1.358  -0.634   8.390  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.383  -0.811   9.543  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -0.594   0.207  10.610  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.713  -1.003   5.123  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.167  -0.839   5.477  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       0.854  -0.224   7.153  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.576   1.355   6.432  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.808   1.420   8.263  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.915   0.883   6.999  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.359  -0.555   8.787  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -1.294  -1.495   7.740  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -0.519  -1.795   9.965  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       0.624  -0.719   9.163  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3       0.062   1.003  10.478  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -0.425  -0.216  11.545  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -1.570   0.565  10.575  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.453   0.510   3.365  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.770   1.454   2.309  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.241   1.443   1.942  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.092   1.117   2.770  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.938  -0.340   3.422  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.501   2.447   2.638  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.190   1.207   1.433  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.541   1.802   0.698  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -4.920   1.836   0.222  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.168   0.757  -0.830  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.302   0.323  -1.029  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.246   3.213  -0.359  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -4.816   4.344   0.554  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -4.843   4.153   1.788  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -4.452   5.420   0.036  1.00  0.00           O  
ATOM     59  H   ASP A   5      -2.818   2.053   0.086  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.566   1.651   1.067  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -4.737   3.326  -1.305  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.311   3.287  -0.518  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.103   0.331  -1.503  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.213  -0.694  -2.537  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.556  -1.995  -2.082  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.362  -2.203  -2.295  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.566  -0.217  -3.843  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -3.500   1.279  -3.982  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.561   1.987  -4.523  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.376   1.976  -3.569  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -4.502   3.362  -4.650  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.311   3.351  -3.694  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -3.375   4.045  -4.235  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.224   0.715  -1.303  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.263  -0.876  -2.712  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.558  -0.598  -3.896  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -4.134  -0.603  -4.677  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.443   1.454  -4.848  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.543   1.435  -3.145  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.336   3.902  -5.074  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -1.429   3.882  -3.368  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -3.327   5.119  -4.334  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.332  -2.894  -1.447  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.821  -4.179  -0.960  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.927  -4.880  -1.979  1.00  0.00           C  
ATOM     86  O   PRO A   7      -3.413  -5.570  -2.875  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.095  -4.986  -0.720  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.121  -3.965  -0.370  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.770  -2.727  -1.154  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.284  -4.066  -0.030  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.359  -5.523  -1.619  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.938  -5.681   0.091  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.102  -4.320  -0.651  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.086  -3.758   0.690  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.345  -2.684  -2.067  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -5.941  -1.843  -0.558  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.618  -4.699  -1.833  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.657  -5.315  -2.739  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.107  -6.612  -2.150  1.00  0.00           C  
ATOM    100  O   ASP A   8      -0.028  -7.632  -2.834  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.487  -4.340  -3.046  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.485  -4.219  -1.908  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.414  -5.019  -1.797  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.291  -4.138  -1.098  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.174  -5.546  -3.659  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       1.014  -4.681  -3.924  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       0.072  -3.361  -3.241  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.269  -6.563  -0.876  1.00  0.00           N  
ATOM    109  CA  VAL A   9       0.809  -7.732  -0.193  1.00  0.00           C  
ATOM    110  C   VAL A   9       0.408  -7.740   1.280  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.212  -8.066   2.154  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.347  -7.787  -0.304  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       2.983  -6.600   0.404  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       2.877  -9.099   0.255  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.181  -5.720  -0.383  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.403  -8.612  -0.670  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.612  -7.735  -1.350  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.808  -6.228  -0.186  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       3.346  -6.912   1.373  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       2.248  -5.819   0.529  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       3.780  -9.375  -0.270  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.134  -9.872   0.125  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       3.094  -8.981   1.306  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.843  -7.379   1.548  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -1.331  -7.351   2.914  1.00  0.00           C  
ATOM    126  C   GLY A  10      -2.520  -6.426   3.087  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.667  -6.843   2.927  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.439  -7.129   0.812  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -1.621  -8.350   3.201  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -0.533  -7.019   3.563  1.00  0.00           H  
ATOM    131  N   ASP A  11      -2.246  -5.167   3.413  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.303  -4.181   3.607  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.327  -3.176   2.459  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.383  -2.660   2.095  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -3.113  -3.452   4.939  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.405  -3.338   5.724  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -4.547  -2.366   6.495  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -5.274  -4.221   5.568  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.311  -4.894   3.526  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -4.246  -4.707   3.627  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.396  -3.993   5.539  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -2.739  -2.457   4.749  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.156  -2.905   1.891  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.067  -1.964   0.790  1.00  0.00           C  
ATOM    145  C   GLY A  12      -0.786  -1.155   0.813  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.033  -1.196   1.786  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.346  -3.347   2.222  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.114  -2.512  -0.138  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -2.908  -1.288   0.840  1.00  0.00           H  
ATOM    150  N   ARG A  13      -0.538  -0.417  -0.265  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.661   0.408  -0.371  1.00  0.00           C  
ATOM    152  C   ARG A  13       0.299   1.888  -0.447  1.00  0.00           C  
ATOM    153  O   ARG A  13      -0.857   2.244  -0.680  1.00  0.00           O  
ATOM    154  CB  ARG A  13       1.478   0.007  -1.602  1.00  0.00           C  
ATOM    155  CG  ARG A  13       0.683   0.023  -2.899  1.00  0.00           C  
ATOM    156  CD  ARG A  13       1.393  -0.752  -3.998  1.00  0.00           C  
ATOM    157  NE  ARG A  13       2.012   0.134  -4.981  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       2.966  -0.249  -5.827  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       3.414  -1.498  -5.812  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       3.473   0.619  -6.691  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.178  -0.427  -1.007  1.00  0.00           H  
ATOM    162  HA  ARG A  13       1.256   0.242   0.514  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       2.307   0.690  -1.707  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       1.862  -0.990  -1.455  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -0.283  -0.426  -2.724  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       0.554   1.047  -3.218  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       2.159  -1.367  -3.550  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       0.673  -1.382  -4.498  1.00  0.00           H  
ATOM    169  HE  ARG A  13       1.700   1.063  -5.014  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       3.036  -2.158  -5.163  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       4.131  -1.780  -6.450  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       3.139   1.562  -6.708  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       4.190   0.332  -7.327  1.00  0.00           H  
ATOM    174  N   ILE A  14       1.294   2.747  -0.250  1.00  0.00           N  
ATOM    175  CA  ILE A  14       1.082   4.189  -0.296  1.00  0.00           C  
ATOM    176  C   ILE A  14       1.837   4.818  -1.463  1.00  0.00           C  
ATOM    177  O   ILE A  14       2.354   5.930  -1.355  1.00  0.00           O  
ATOM    178  CB  ILE A  14       1.524   4.870   1.016  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       2.837   4.268   1.522  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       0.436   4.742   2.071  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       3.997   4.455   0.569  1.00  0.00           C  
ATOM    182  H   ILE A  14       2.193   2.402  -0.068  1.00  0.00           H  
ATOM    183  HA  ILE A  14       0.024   4.365  -0.429  1.00  0.00           H  
ATOM    184  HB  ILE A  14       1.673   5.921   0.816  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       3.102   4.733   2.460  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.703   3.207   1.678  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       0.519   3.781   2.558  1.00  0.00           H  
ATOM    188 HG22 ILE A  14      -0.533   4.825   1.602  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       0.550   5.527   2.804  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       4.062   5.495   0.282  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       3.842   3.848  -0.311  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       4.914   4.158   1.055  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.896   4.098  -2.578  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.588   4.585  -3.766  1.00  0.00           C  
ATOM    195  C   LEU A  15       1.593   4.968  -4.858  1.00  0.00           C  
ATOM    196  O   LEU A  15       0.917   4.110  -5.424  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.554   3.521  -4.290  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.297   3.893  -5.575  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       4.998   5.233  -5.417  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       5.296   2.807  -5.945  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.464   3.219  -2.603  1.00  0.00           H  
ATOM    202  HA  LEU A  15       3.151   5.462  -3.485  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.286   3.320  -3.521  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       2.994   2.616  -4.475  1.00  0.00           H  
ATOM    205  HG  LEU A  15       3.584   3.982  -6.382  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       5.898   5.241  -6.014  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       5.253   5.386  -4.379  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.340   6.024  -5.746  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       5.288   2.660  -7.015  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       5.025   1.884  -5.453  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       6.285   3.105  -5.630  1.00  0.00           H  
ATOM    212  N   ALA A  16       1.510   6.263  -5.148  1.00  0.00           N  
ATOM    213  CA  ALA A  16       0.599   6.760  -6.171  1.00  0.00           C  
ATOM    214  C   ALA A  16       1.278   6.805  -7.536  1.00  0.00           C  
ATOM    215  O   ALA A  16       1.268   7.832  -8.214  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.080   8.139  -5.790  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.076   6.899  -4.661  1.00  0.00           H  
ATOM    218  HA  ALA A  16      -0.244   6.086  -6.222  1.00  0.00           H  
ATOM    219  HB1 ALA A  16      -0.954   8.230  -6.089  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.667   8.896  -6.289  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       0.158   8.270  -4.721  1.00  0.00           H  
ATOM    222  N   GLY A  17       1.868   5.682  -7.935  1.00  0.00           N  
ATOM    223  CA  GLY A  17       2.543   5.614  -9.217  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.760   6.516  -9.281  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.754   7.569  -8.609  1.00  0.00           O  
ATOM    226  OXT GLY A  17       4.719   6.168 -10.001  1.00  0.00           O  
ATOM    227  H   GLY A  17       1.844   4.894  -7.353  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       2.854   4.595  -9.394  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       1.851   5.907  -9.992  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.507  -2.674  -0.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.293  -2.570   0.313  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.578  -3.137   1.525  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.563  -3.820   1.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.825  -1.997  -1.088  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.221  -3.105   0.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.515  -1.529   0.495  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.093  -2.871   2.739  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.492  -3.368   3.974  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.283  -2.536   4.417  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.844  -2.819   4.016  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.640  -3.273   4.981  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.507  -2.161   4.486  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.304  -2.070   2.993  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.189  -4.400   3.872  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.244  -3.059   5.962  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.179  -4.209   5.003  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.217  -1.234   4.957  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.541  -2.382   4.707  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.150  -1.042   2.698  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.155  -2.485   2.473  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.514  -1.515   5.242  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.570  -0.664   5.722  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.792   0.526   4.792  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.189   1.584   4.971  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -0.266  -0.168   7.137  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.503  -0.032   8.012  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -1.781   1.421   8.367  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.794   1.943   9.400  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -1.459   2.250  10.697  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.427  -1.329   5.535  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.471  -1.258   5.746  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       0.409  -0.863   7.612  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.213   0.798   7.073  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.354  -0.430   7.479  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.351  -0.593   8.922  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -1.701   2.021   7.473  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.781   1.498   8.766  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -0.033   1.194   9.565  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.336   2.843   9.018  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -1.938   1.402  11.063  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -2.163   3.004  10.568  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -0.754   2.565  11.394  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.662   0.350   3.802  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.944   1.423   2.867  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.380   1.404   2.381  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.266   0.882   3.059  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.115  -0.513   3.705  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.752   2.368   3.353  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.286   1.327   2.017  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.611   1.974   1.203  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -4.949   2.022   0.624  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.039   1.150  -0.627  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.123   0.715  -1.015  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.325   3.465   0.281  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -4.225   4.186  -0.474  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -3.426   4.893   0.175  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -4.162   4.041  -1.712  1.00  0.00           O  
ATOM     59  H   ASP A   5      -2.863   2.373   0.712  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.643   1.646   1.361  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -6.214   3.463  -0.332  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -5.524   4.006   1.195  1.00  0.00           H  
ATOM     63  N   PHE A   6      -3.893   0.901  -1.255  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -3.842   0.082  -2.464  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.201  -1.276  -2.180  1.00  0.00           C  
ATOM     66  O   PHE A   6      -1.977  -1.404  -2.190  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.054   0.804  -3.559  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -3.544   2.197  -3.835  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.897   2.451  -3.993  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.651   3.251  -3.937  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.350   3.732  -4.248  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -3.098   4.534  -4.192  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.449   4.774  -4.347  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.063   1.278  -0.898  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -4.855  -0.071  -2.804  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.017   0.871  -3.263  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.124   0.238  -4.476  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.602   1.637  -3.915  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.594   3.063  -3.816  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.407   3.917  -4.370  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.391   5.347  -4.269  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.801   5.776  -4.547  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.019  -2.313  -1.924  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.517  -3.662  -1.639  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.460  -4.114  -2.642  1.00  0.00           C  
ATOM     86  O   PRO A   7      -2.765  -4.370  -3.807  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -4.769  -4.531  -1.755  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.894  -3.620  -1.404  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.494  -2.253  -1.893  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.117  -3.733  -0.639  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -4.861  -4.903  -2.765  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.702  -5.359  -1.065  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.797  -3.945  -1.898  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.035  -3.608  -0.333  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -5.893  -2.075  -2.880  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -5.833  -1.493  -1.205  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.214  -4.210  -2.184  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.115  -4.631  -3.046  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.474  -5.959  -2.573  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.742  -6.851  -3.378  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.970  -3.548  -3.098  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.855  -3.526  -1.864  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.841  -4.258  -1.783  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.031  -3.992  -1.246  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -0.515  -4.769  -4.040  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       1.596  -3.720  -3.959  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       0.496  -2.582  -3.194  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.669  -6.084  -1.264  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.221  -7.304  -0.689  1.00  0.00           C  
ATOM    110  C   VAL A   9       0.853  -7.430   0.787  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.635  -7.936   1.592  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.755  -7.357  -0.838  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.418  -6.257  -0.022  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.285  -8.724  -0.433  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.433  -5.340  -0.672  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.800  -8.143  -1.225  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.999  -7.196  -1.878  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       4.238  -5.836  -0.584  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       3.790  -6.670   0.904  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       2.695  -5.484   0.194  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       4.082  -9.014  -1.101  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.487  -9.450  -0.488  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       3.661  -8.679   0.579  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.343  -6.967   1.134  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.793  -7.036   2.511  1.00  0.00           C  
ATOM    126  C   GLY A  10      -2.161  -6.414   2.706  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.181  -7.033   2.405  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.924  -6.574   0.450  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.836  -8.073   2.813  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -0.082  -6.519   3.138  1.00  0.00           H  
ATOM    131  N   ASP A  11      -2.183  -5.185   3.211  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.437  -4.478   3.447  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.593  -3.303   2.486  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.710  -2.916   2.142  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -3.504  -3.982   4.892  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -3.169  -5.071   5.893  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -4.109  -5.698   6.424  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -1.967  -5.297   6.144  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.337  -4.743   3.432  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -4.245  -5.174   3.278  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.802  -3.172   5.022  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -4.502  -3.624   5.098  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.469  -2.739   2.055  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.511  -1.615   1.139  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.167  -0.928   0.987  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.265  -1.121   1.802  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.606  -3.087   2.361  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.832  -1.968   0.171  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.231  -0.897   1.502  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.038  -0.123  -0.064  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.197   0.602  -0.336  1.00  0.00           C  
ATOM    152  C   ARG A  13       0.018   2.097  -0.086  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.085   2.561   0.201  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.634   0.370  -1.783  1.00  0.00           C  
ATOM    155  CG  ARG A  13       2.138   0.230  -1.952  1.00  0.00           C  
ATOM    156  CD  ARG A  13       2.640   1.024  -3.147  1.00  0.00           C  
ATOM    157  NE  ARG A  13       3.640   0.288  -3.914  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       4.930   0.228  -3.588  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       5.377   0.849  -2.503  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       5.774  -0.456  -4.348  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.794  -0.015  -0.673  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.960   0.224   0.328  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       0.167  -0.531  -2.149  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.303   1.204  -2.385  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       2.626   0.593  -1.060  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       2.379  -0.814  -2.097  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       1.802   1.249  -3.790  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       3.077   1.945  -2.792  1.00  0.00           H  
ATOM    169  HE  ARG A  13       3.335  -0.185  -4.718  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       4.746   1.365  -1.924  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       6.347   0.800  -2.264  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       5.443  -0.927  -5.165  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       6.743  -0.500  -4.103  1.00  0.00           H  
ATOM    174  N   ILE A  14       1.110   2.845  -0.204  1.00  0.00           N  
ATOM    175  CA  ILE A  14       1.074   4.288   0.004  1.00  0.00           C  
ATOM    176  C   ILE A  14       1.374   5.035  -1.291  1.00  0.00           C  
ATOM    177  O   ILE A  14       0.767   6.067  -1.580  1.00  0.00           O  
ATOM    178  CB  ILE A  14       2.083   4.727   1.082  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       1.935   3.861   2.334  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       1.889   6.198   1.421  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       0.568   3.958   2.978  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.960   2.418  -0.439  1.00  0.00           H  
ATOM    183  HA  ILE A  14       0.082   4.553   0.340  1.00  0.00           H  
ATOM    184  HB  ILE A  14       3.079   4.604   0.683  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       2.104   2.828   2.071  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.669   4.167   3.065  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       0.864   6.367   1.716  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       2.119   6.801   0.555  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       2.547   6.469   2.234  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       0.655   4.451   3.934  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       0.166   2.965   3.120  1.00  0.00           H  
ATOM    192 HD13 ILE A  14      -0.091   4.525   2.339  1.00  0.00           H  
ATOM    193  N   LEU A  15       2.314   4.507  -2.069  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.695   5.123  -3.336  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.524   4.142  -4.491  1.00  0.00           C  
ATOM    196  O   LEU A  15       3.320   3.217  -4.656  1.00  0.00           O  
ATOM    197  CB  LEU A  15       4.144   5.610  -3.275  1.00  0.00           C  
ATOM    198  CG  LEU A  15       4.426   6.905  -4.038  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       3.963   6.785  -5.482  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       3.747   8.083  -3.355  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.761   3.683  -1.785  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.046   5.971  -3.500  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       4.407   5.763  -2.238  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.779   4.836  -3.679  1.00  0.00           H  
ATOM    205  HG  LEU A  15       5.490   7.088  -4.043  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       4.487   7.508  -6.089  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       2.901   6.972  -5.537  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       4.173   5.790  -5.846  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       4.315   8.982  -3.540  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       3.697   7.901  -2.291  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       2.748   8.200  -3.748  1.00  0.00           H  
ATOM    212  N   ALA A  16       1.482   4.350  -5.289  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.207   3.483  -6.429  1.00  0.00           C  
ATOM    214  C   ALA A  16       0.858   4.301  -7.668  1.00  0.00           C  
ATOM    215  O   ALA A  16      -0.194   4.938  -7.728  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.080   2.518  -6.097  1.00  0.00           C  
ATOM    217  H   ALA A  16       0.883   5.104  -5.106  1.00  0.00           H  
ATOM    218  HA  ALA A  16       2.097   2.905  -6.630  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.364   1.909  -5.251  1.00  0.00           H  
ATOM    220  HB2 ALA A  16      -0.113   1.882  -6.949  1.00  0.00           H  
ATOM    221  HB3 ALA A  16      -0.813   3.075  -5.856  1.00  0.00           H  
ATOM    222  N   GLY A  17       1.747   4.278  -8.656  1.00  0.00           N  
ATOM    223  CA  GLY A  17       1.514   5.021  -9.880  1.00  0.00           C  
ATOM    224  C   GLY A  17       1.955   6.467  -9.775  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.036   6.718  -9.201  1.00  0.00           O  
ATOM    226  OXT GLY A  17       1.220   7.349 -10.266  1.00  0.00           O  
ATOM    227  H   GLY A  17       2.568   3.752  -8.552  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       2.058   4.547 -10.684  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       0.459   4.993 -10.109  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.977  -2.922  -0.923  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.825  -2.630   0.220  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.276  -3.198   1.515  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.293  -3.938   1.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.170  -2.373  -1.006  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.805  -3.048   0.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.916  -1.559   0.321  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.898  -2.867   2.661  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.457  -3.356   3.965  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.238  -2.589   4.490  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.896  -2.935   4.168  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.687  -3.141   4.849  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.399  -1.977   4.242  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.080  -1.990   2.768  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.221  -4.409   3.926  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.375  -2.930   5.862  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.302  -4.028   4.835  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.051  -1.060   4.690  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.464  -2.084   4.393  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.848  -0.992   2.426  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.910  -2.395   2.208  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.466  -1.551   5.294  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.631  -0.760   5.839  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.974   0.409   4.921  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.409   1.496   5.047  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -0.277  -0.243   7.233  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.493   0.007   8.110  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.080  -1.294   8.631  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -1.493  -1.669   9.983  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -1.718  -0.605  11.000  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.385  -1.310   5.523  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.494  -1.404   5.915  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       0.354  -0.968   7.726  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.266   0.686   7.134  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.201   0.620   8.949  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.243   0.523   7.528  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.149  -1.181   8.734  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -1.867  -2.083   7.925  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -1.958  -2.583  10.322  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.431  -1.827   9.868  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -1.759  -1.024  11.952  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -2.615  -0.114  10.812  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -0.943   0.088  10.970  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.905   0.182   4.002  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.308   1.229   3.081  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.760   1.105   2.662  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.559   0.467   3.348  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.323  -0.702   3.948  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.164   2.187   3.559  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.685   1.181   2.201  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.102   1.719   1.534  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.468   1.677   1.023  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.556   0.836  -0.249  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.632   0.364  -0.616  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -5.972   3.094   0.746  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -6.549   3.756   1.982  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -7.672   4.297   1.896  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -5.879   3.734   3.035  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.419   2.212   1.033  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -6.090   1.226   1.781  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -5.151   3.698   0.388  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.741   3.054  -0.012  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.421   0.653  -0.918  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.379  -0.131  -2.147  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.612  -1.434  -1.931  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.390  -1.474  -2.069  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.730   0.679  -3.272  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.725   1.324  -4.194  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.618   2.666  -4.521  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -5.766   0.587  -4.735  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.532   3.262  -5.370  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.683   1.177  -5.584  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.566   2.517  -5.902  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.594   1.053  -0.577  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.395  -0.366  -2.426  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.123   1.460  -2.840  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.103   0.026  -3.862  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -3.809   3.250  -4.106  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -5.860  -0.460  -4.487  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.438   4.309  -5.616  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -7.491   0.592  -5.998  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.281   2.980  -6.565  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.324  -2.523  -1.585  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.705  -3.831  -1.345  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.683  -4.203  -2.415  1.00  0.00           C  
ATOM     86  O   PRO A   7      -2.977  -4.165  -3.609  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -4.896  -4.787  -1.386  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.048  -3.968  -0.918  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.788  -2.563  -1.397  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.239  -3.875  -0.373  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.043  -5.140  -2.396  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.713  -5.623  -0.728  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.965  -4.346  -1.347  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.101  -3.991   0.160  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.301  -2.383  -2.331  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.100  -1.847  -0.651  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.481  -4.564  -1.975  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.415  -4.946  -2.894  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.372  -6.137  -2.352  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.649  -7.093  -3.077  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.519  -3.757  -3.152  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.486  -3.498  -2.009  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.673  -3.808  -2.106  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.308  -4.576  -1.011  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -0.876  -5.235  -3.827  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       1.096  -3.949  -4.044  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -0.077  -2.868  -3.302  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.727  -6.072  -1.073  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.480  -7.144  -0.433  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.102  -7.273   1.040  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.955  -7.516   1.894  1.00  0.00           O  
ATOM    112  CB  VAL A   9       3.000  -6.911  -0.554  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.414  -5.649   0.189  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.771  -8.121  -0.044  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.476  -5.285  -0.547  1.00  0.00           H  
ATOM    116  HA  VAL A   9       1.237  -8.067  -0.938  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.238  -6.777  -1.600  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.850  -5.918   1.140  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       2.546  -5.028   0.355  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       4.138  -5.106  -0.399  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       4.531  -7.798   0.652  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       4.237  -8.628  -0.876  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       3.092  -8.798   0.454  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.184  -7.106   1.330  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.656  -7.205   2.699  1.00  0.00           C  
ATOM    126  C   GLY A  10      -2.021  -6.573   2.889  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.046  -7.236   2.738  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.819  -6.913   0.609  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.714  -8.248   2.973  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.051  -6.711   3.349  1.00  0.00           H  
ATOM    131  N   ASP A  11      -2.034  -5.285   3.220  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.283  -4.562   3.429  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.441  -3.445   2.400  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.537  -3.200   1.898  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -3.330  -3.983   4.846  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.400  -4.634   5.701  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -5.474  -4.965   5.157  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -4.163  -4.812   6.915  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.183  -4.810   3.324  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -4.096  -5.262   3.308  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.374  -4.137   5.323  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.534  -2.923   4.792  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.337  -2.773   2.091  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.371  -1.692   1.125  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.065  -0.924   1.064  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.258  -0.984   1.991  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.491  -3.014   2.523  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.577  -2.105   0.150  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.165  -1.011   1.391  1.00  0.00           H  
ATOM    150  N   ARG A  13      -0.858  -0.198  -0.031  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.358   0.587  -0.211  1.00  0.00           C  
ATOM    152  C   ARG A  13       0.053   2.080  -0.176  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.095   2.486   0.003  1.00  0.00           O  
ATOM    154  CB  ARG A  13       1.034   0.228  -1.536  1.00  0.00           C  
ATOM    155  CG  ARG A  13       0.066   0.122  -2.703  1.00  0.00           C  
ATOM    156  CD  ARG A  13       0.707   0.580  -4.004  1.00  0.00           C  
ATOM    157  NE  ARG A  13      -0.119   1.560  -4.707  1.00  0.00           N  
ATOM    158  CZ  ARG A  13      -1.173   1.242  -5.455  1.00  0.00           C  
ATOM    159  NH1 ARG A  13      -1.534  -0.027  -5.601  1.00  0.00           N  
ATOM    160  NH2 ARG A  13      -1.868   2.196  -6.059  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.540  -0.190  -0.735  1.00  0.00           H  
ATOM    162  HA  ARG A  13       1.029   0.349   0.601  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       1.765   0.987  -1.770  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       1.536  -0.721  -1.426  1.00  0.00           H  
ATOM    165  HG2 ARG A  13      -0.244  -0.906  -2.810  1.00  0.00           H  
ATOM    166  HG3 ARG A  13      -0.796   0.741  -2.500  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       1.665   1.025  -3.783  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       0.849  -0.280  -4.642  1.00  0.00           H  
ATOM    169  HE  ARG A  13       0.125   2.505  -4.616  1.00  0.00           H  
ATOM    170 HH11 ARG A  13      -1.015  -0.751  -5.149  1.00  0.00           H  
ATOM    171 HH12 ARG A  13      -2.327  -0.258  -6.165  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -1.601   3.154  -5.953  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -2.660   1.957  -6.622  1.00  0.00           H  
ATOM    174  N   ILE A  14       1.090   2.893  -0.350  1.00  0.00           N  
ATOM    175  CA  ILE A  14       0.935   4.343  -0.342  1.00  0.00           C  
ATOM    176  C   ILE A  14       1.874   5.002  -1.348  1.00  0.00           C  
ATOM    177  O   ILE A  14       2.273   6.154  -1.177  1.00  0.00           O  
ATOM    178  CB  ILE A  14       1.202   4.932   1.058  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       2.443   4.292   1.682  1.00  0.00           C  
ATOM    180  CG2 ILE A  14      -0.010   4.731   1.955  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       3.732   4.653   0.975  1.00  0.00           C  
ATOM    182  H   ILE A  14       1.980   2.509  -0.490  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -0.085   4.569  -0.616  1.00  0.00           H  
ATOM    184  HB  ILE A  14       1.367   5.994   0.951  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       2.529   4.614   2.709  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       2.338   3.217   1.655  1.00  0.00           H  
ATOM    187 HG21 ILE A  14      -0.057   5.529   2.682  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       0.074   3.784   2.467  1.00  0.00           H  
ATOM    189 HG23 ILE A  14      -0.908   4.738   1.355  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       3.727   5.705   0.732  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       3.818   4.074   0.068  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       4.569   4.436   1.621  1.00  0.00           H  
ATOM    193  N   LEU A  15       2.222   4.264  -2.398  1.00  0.00           N  
ATOM    194  CA  LEU A  15       3.112   4.777  -3.433  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.798   4.144  -4.785  1.00  0.00           C  
ATOM    196  O   LEU A  15       2.846   2.923  -4.935  1.00  0.00           O  
ATOM    197  CB  LEU A  15       4.574   4.515  -3.057  1.00  0.00           C  
ATOM    198  CG  LEU A  15       5.020   3.053  -3.145  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.471   2.911  -2.713  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       4.120   2.169  -2.294  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.870   3.353  -2.481  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.955   5.843  -3.504  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       5.201   5.100  -3.714  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.729   4.855  -2.044  1.00  0.00           H  
ATOM    205  HG  LEU A  15       4.943   2.721  -4.170  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       6.692   3.640  -1.947  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       7.118   3.075  -3.563  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       6.635   1.918  -2.322  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       4.647   1.262  -2.036  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       3.228   1.922  -2.850  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       3.847   2.696  -1.391  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.477   4.982  -5.765  1.00  0.00           N  
ATOM    213  CA  ALA A  16       2.155   4.505  -7.105  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.536   5.536  -8.161  1.00  0.00           C  
ATOM    215  O   ALA A  16       3.203   6.527  -7.865  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.675   4.168  -7.203  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.456   5.945  -5.583  1.00  0.00           H  
ATOM    218  HA  ALA A  16       2.718   3.599  -7.280  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.351   3.694  -6.288  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.513   3.496  -8.033  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       0.109   5.075  -7.359  1.00  0.00           H  
ATOM    222  N   GLY A  17       2.107   5.295  -9.396  1.00  0.00           N  
ATOM    223  CA  GLY A  17       2.412   6.210 -10.480  1.00  0.00           C  
ATOM    224  C   GLY A  17       1.165   6.731 -11.168  1.00  0.00           C  
ATOM    225  O   GLY A  17       0.663   7.799 -10.758  1.00  0.00           O  
ATOM    226  OXT GLY A  17       0.690   6.071 -12.116  1.00  0.00           O  
ATOM    227  H   GLY A  17       1.579   4.488  -9.572  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       2.969   7.047 -10.086  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       3.022   5.696 -11.208  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.312  -2.926  -1.670  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.359  -2.463  -0.777  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.158  -2.926   0.654  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.196  -3.636   0.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.191  -2.098  -1.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.309  -2.834  -1.132  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.378  -1.383  -0.794  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.060  -2.539   1.572  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.968  -2.928   2.979  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.890  -2.144   3.735  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.265  -2.562   3.780  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.367  -2.625   3.521  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.894  -1.533   2.651  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.240  -1.695   1.303  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.766  -3.985   3.077  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.296  -2.310   4.551  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.980  -3.511   3.454  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.643  -0.573   3.073  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.966  -1.629   2.557  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.941  -0.733   0.913  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.913  -2.186   0.615  1.00  0.00           H  
ATOM     22  N   LYS A   3       1.265  -1.011   4.328  1.00  0.00           N  
ATOM     23  CA  LYS A   3       0.317  -0.190   5.073  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.341   0.849   4.170  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.126   1.983   4.072  1.00  0.00           O  
ATOM     26  CB  LYS A   3       1.019   0.504   6.241  1.00  0.00           C  
ATOM     27  CG  LYS A   3       0.060   1.090   7.265  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -0.165   0.137   8.428  1.00  0.00           C  
ATOM     29  CE  LYS A   3       0.527   0.625   9.691  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.377  -0.339  10.815  1.00  0.00           N  
ATOM     31  H   LYS A   3       2.196  -0.719   4.265  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -0.449  -0.844   5.464  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       1.653  -0.212   6.742  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       1.631   1.305   5.853  1.00  0.00           H  
ATOM     35  HG2 LYS A   3       0.473   2.014   7.642  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -0.887   1.287   6.784  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -1.225   0.060   8.618  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       0.227  -0.835   8.167  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       1.578   0.759   9.482  1.00  0.00           H  
ATOM     40  HE3 LYS A   3       0.095   1.572   9.980  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.448  -0.085  11.396  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       1.226  -0.325  11.415  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       0.244  -1.302  10.445  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.428   0.457   3.513  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.130   1.372   2.630  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.620   1.094   2.570  1.00  0.00           C  
ATOM     47  O   GLY A   4      -4.178   0.471   3.474  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.757  -0.459   3.630  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.978   2.381   2.983  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.718   1.285   1.636  1.00  0.00           H  
ATOM     51  N   ASP A   5      -4.266   1.559   1.505  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -5.702   1.360   1.334  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.998   0.415   0.169  1.00  0.00           C  
ATOM     54  O   ASP A   5      -7.102  -0.119   0.061  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -6.400   2.702   1.105  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.732   3.525   0.022  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -4.501   3.721   0.099  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -6.439   3.973  -0.905  1.00  0.00           O  
ATOM     59  H   ASP A   5      -3.766   2.050   0.820  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -6.084   0.919   2.242  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -7.424   2.523   0.814  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -6.385   3.269   2.024  1.00  0.00           H  
ATOM     63  N   PHE A   6      -5.010   0.212  -0.699  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -5.174  -0.669  -1.851  1.00  0.00           C  
ATOM     65  C   PHE A   6      -4.371  -1.957  -1.671  1.00  0.00           C  
ATOM     66  O   PHE A   6      -3.191  -2.013  -2.017  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -4.729   0.042  -3.131  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -5.358   1.392  -3.320  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -4.611   2.548  -3.163  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.697   1.504  -3.656  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.188   3.792  -3.338  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.280   2.744  -3.833  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.525   3.890  -3.674  1.00  0.00           C  
ATOM     74  H   PHE A   6      -4.153   0.666  -0.564  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.221  -0.918  -1.934  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.658   0.176  -3.106  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -4.990  -0.570  -3.983  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -3.566   2.473  -2.901  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -7.289   0.609  -3.780  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -4.595   4.686  -3.213  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.326   2.818  -4.095  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.978   4.860  -3.812  1.00  0.00           H  
ATOM     83  N   PRO A   7      -5.000  -3.012  -1.122  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.333  -4.298  -0.896  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.532  -4.765  -2.108  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.093  -5.025  -3.173  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.497  -5.250  -0.626  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.555  -4.388  -0.031  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -6.407  -3.035  -0.676  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.686  -4.262  -0.032  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.824  -5.696  -1.554  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.184  -6.022   0.061  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.529  -4.801  -0.247  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.408  -4.312   1.036  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -7.079  -2.943  -1.517  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -6.594  -2.254   0.045  1.00  0.00           H  
ATOM     97  N   ASP A   8      -2.218  -4.870  -1.938  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -1.341  -5.308  -3.017  1.00  0.00           C  
ATOM     99  C   ASP A   8      -0.380  -6.391  -2.533  1.00  0.00           C  
ATOM    100  O   ASP A   8      -0.187  -7.408  -3.200  1.00  0.00           O  
ATOM    101  CB  ASP A   8      -0.562  -4.118  -3.590  1.00  0.00           C  
ATOM    102  CG  ASP A   8       0.606  -3.692  -2.716  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       1.754  -4.045  -2.984  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.829  -4.651  -1.065  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -1.964  -5.724  -3.796  1.00  0.00           H  
ATOM    106  HB2 ASP A   8      -0.176  -4.385  -4.562  1.00  0.00           H  
ATOM    107  HB3 ASP A   8      -1.232  -3.277  -3.696  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.218  -6.166  -1.368  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.158  -7.120  -0.794  1.00  0.00           C  
ATOM    110  C   VAL A   9       1.220  -6.980   0.726  1.00  0.00           C  
ATOM    111  O   VAL A   9       2.300  -6.947   1.316  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.571  -6.940  -1.384  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.118  -5.558  -1.060  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.507  -8.027  -0.876  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.023  -5.336  -0.884  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.812  -8.115  -1.039  1.00  0.00           H  
ATOM    117  HB  VAL A   9       2.502  -7.030  -2.459  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       2.302  -4.899  -0.802  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       3.639  -5.166  -1.921  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       3.801  -5.628  -0.226  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       4.055  -7.660  -0.021  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       4.200  -8.299  -1.658  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.930  -8.894  -0.589  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.051  -6.896   1.352  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.011  -6.758   2.795  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.357  -6.245   3.267  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.333  -6.992   3.311  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.777  -6.926   0.829  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.173  -7.722   3.246  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.757  -6.070   3.114  1.00  0.00           H  
ATOM    131  N   ASP A  11      -1.409  -4.964   3.619  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -2.647  -4.351   4.087  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.188  -3.362   3.058  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.391  -3.103   3.006  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -2.423  -3.643   5.425  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -1.606  -4.476   6.394  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -0.361  -4.458   6.289  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -2.211  -5.147   7.256  1.00  0.00           O  
ATOM    139  H   ASP A  11      -0.597  -4.418   3.560  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -3.373  -5.138   4.225  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -1.903  -2.713   5.252  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.381  -3.434   5.879  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.295  -2.813   2.240  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.705  -1.862   1.225  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.560  -0.994   0.740  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.524  -0.897   1.397  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.349  -3.057   2.326  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -3.111  -2.404   0.385  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.476  -1.226   1.635  1.00  0.00           H  
ATOM    150  N   ARG A  13      -1.750  -0.358  -0.412  1.00  0.00           N  
ATOM    151  CA  ARG A  13      -0.730   0.510  -0.987  1.00  0.00           C  
ATOM    152  C   ARG A  13      -1.076   1.979  -0.758  1.00  0.00           C  
ATOM    153  O   ARG A  13      -2.174   2.304  -0.305  1.00  0.00           O  
ATOM    154  CB  ARG A  13      -0.584   0.236  -2.487  1.00  0.00           C  
ATOM    155  CG  ARG A  13       0.854   0.000  -2.926  1.00  0.00           C  
ATOM    156  CD  ARG A  13       1.277   0.978  -4.011  1.00  0.00           C  
ATOM    157  NE  ARG A  13       0.252   1.133  -5.041  1.00  0.00           N  
ATOM    158  CZ  ARG A  13      -0.018   0.213  -5.963  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       0.658  -0.930  -5.989  1.00  0.00           N  
ATOM    160  NH2 ARG A  13      -0.968   0.434  -6.861  1.00  0.00           N  
ATOM    161  H   ARG A  13      -2.598  -0.474  -0.886  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.207   0.292  -0.497  1.00  0.00           H  
ATOM    163  HB2 ARG A  13      -1.161  -0.642  -2.737  1.00  0.00           H  
ATOM    164  HB3 ARG A  13      -0.973   1.080  -3.037  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       1.504   0.123  -2.074  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       0.942  -1.007  -3.307  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       1.467   1.939  -3.558  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       2.184   0.613  -4.471  1.00  0.00           H  
ATOM    169  HE  ARG A  13      -0.262   1.968  -5.045  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       1.375  -1.103  -5.314  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       0.450  -1.617  -6.684  1.00  0.00           H  
ATOM    172 HH21 ARG A  13      -1.480   1.293  -6.845  1.00  0.00           H  
ATOM    173 HH22 ARG A  13      -1.171  -0.257  -7.555  1.00  0.00           H  
ATOM    174  N   ILE A  14      -0.134   2.860  -1.076  1.00  0.00           N  
ATOM    175  CA  ILE A  14      -0.340   4.294  -0.906  1.00  0.00           C  
ATOM    176  C   ILE A  14       0.384   5.085  -1.991  1.00  0.00           C  
ATOM    177  O   ILE A  14      -0.177   6.011  -2.578  1.00  0.00           O  
ATOM    178  CB  ILE A  14       0.144   4.769   0.479  1.00  0.00           C  
ATOM    179  CG1 ILE A  14      -0.146   6.261   0.666  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       1.629   4.487   0.647  1.00  0.00           C  
ATOM    181  CD1 ILE A  14      -1.611   6.614   0.535  1.00  0.00           C  
ATOM    182  H   ILE A  14       0.719   2.539  -1.433  1.00  0.00           H  
ATOM    183  HA  ILE A  14      -1.400   4.489  -0.980  1.00  0.00           H  
ATOM    184  HB  ILE A  14      -0.390   4.210   1.232  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       0.180   6.563   1.650  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       0.400   6.823  -0.077  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       1.913   4.655   1.676  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       2.195   5.146   0.006  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       1.833   3.461   0.380  1.00  0.00           H  
ATOM    190 HD11 ILE A  14      -1.740   7.676   0.682  1.00  0.00           H  
ATOM    191 HD12 ILE A  14      -2.180   6.076   1.279  1.00  0.00           H  
ATOM    192 HD13 ILE A  14      -1.960   6.342  -0.451  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.634   4.715  -2.253  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.435   5.391  -3.267  1.00  0.00           C  
ATOM    195  C   LEU A  15       2.758   4.445  -4.421  1.00  0.00           C  
ATOM    196  O   LEU A  15       3.368   3.394  -4.222  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.729   5.927  -2.648  1.00  0.00           C  
ATOM    198  CG  LEU A  15       3.785   7.447  -2.483  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       3.517   8.137  -3.811  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       2.786   7.906  -1.431  1.00  0.00           C  
ATOM    201  H   LEU A  15       2.027   3.971  -1.752  1.00  0.00           H  
ATOM    202  HA  LEU A  15       1.858   6.220  -3.648  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       3.851   5.475  -1.674  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.557   5.626  -3.272  1.00  0.00           H  
ATOM    205  HG  LEU A  15       4.774   7.730  -2.153  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       3.745   7.460  -4.621  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       4.139   9.017  -3.891  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       2.478   8.425  -3.864  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       2.977   7.388  -0.503  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       1.784   7.687  -1.766  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       2.890   8.970  -1.277  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.344   4.824  -5.626  1.00  0.00           N  
ATOM    213  CA  ALA A  16       2.589   4.007  -6.809  1.00  0.00           C  
ATOM    214  C   ALA A  16       3.657   4.633  -7.700  1.00  0.00           C  
ATOM    215  O   ALA A  16       3.632   4.474  -8.920  1.00  0.00           O  
ATOM    216  CB  ALA A  16       1.298   3.810  -7.589  1.00  0.00           C  
ATOM    217  H   ALA A  16       1.862   5.672  -5.721  1.00  0.00           H  
ATOM    218  HA  ALA A  16       2.933   3.038  -6.479  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.792   2.926  -7.230  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       1.525   3.693  -8.638  1.00  0.00           H  
ATOM    221  HB3 ALA A  16       0.660   4.670  -7.452  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.594   5.345  -7.082  1.00  0.00           N  
ATOM    223  CA  GLY A  17       5.657   5.982  -7.836  1.00  0.00           C  
ATOM    224  C   GLY A  17       5.160   7.147  -8.670  1.00  0.00           C  
ATOM    225  O   GLY A  17       4.642   8.120  -8.082  1.00  0.00           O  
ATOM    226  OXT GLY A  17       5.289   7.086  -9.911  1.00  0.00           O  
ATOM    227  H   GLY A  17       4.564   5.437  -6.107  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       6.407   6.342  -7.147  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       6.107   5.251  -8.491  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.104  -3.008  -0.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.864  -2.899   0.549  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.060  -3.302   1.772  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.090  -3.724   1.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.824  -2.071  -0.751  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.733  -3.537   0.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.191  -1.877   0.669  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.646  -3.184   2.977  1.00  0.00           N  
ATOM      9  CA  PRO A   2       0.968  -3.546   4.222  1.00  0.00           C  
ATOM     10  C   PRO A   2      -0.072  -2.504   4.650  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.233  -2.588   4.255  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.114  -3.644   5.231  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.170  -2.726   4.711  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.018  -2.693   3.212  1.00  0.00           C  
ATOM     15  HA  PRO A   2       0.485  -4.508   4.135  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       1.766  -3.334   6.206  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.469  -4.662   5.278  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.031  -1.737   5.120  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.145  -3.105   4.978  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.131  -1.684   2.845  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.743  -3.345   2.747  1.00  0.00           H  
ATOM     22  N   LYS A   3       0.338  -1.527   5.457  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.577  -0.489   5.920  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.582   0.705   4.969  1.00  0.00           C  
ATOM     25  O   LYS A   3       0.158   1.668   5.168  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -0.192  -0.032   7.328  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.383   0.367   8.184  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -1.048   0.309   9.665  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.627   1.670  10.194  1.00  0.00           C  
ATOM     30  NZ  LYS A   3       0.336   1.553  11.323  1.00  0.00           N  
ATOM     31  H   LYS A   3       1.271  -1.502   5.748  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.569  -0.914   5.949  1.00  0.00           H  
ATOM     33  HB2 LYS A   3       0.329  -0.836   7.826  1.00  0.00           H  
ATOM     34  HB3 LYS A   3       0.469   0.819   7.249  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.674   1.375   7.930  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.201  -0.309   7.982  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -1.920  -0.023  10.209  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -0.239  -0.392   9.814  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -0.163   2.226   9.393  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -1.506   2.197  10.535  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.176   1.507  12.227  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       0.970   2.377  11.339  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3       0.909   0.691  11.217  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.419   0.639   3.938  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.498   1.727   2.981  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.926   2.062   2.595  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.615   2.792   3.308  1.00  0.00           O  
ATOM     48  H   GLY A   4      -1.988  -0.151   3.826  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.039   2.604   3.412  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.952   1.449   2.092  1.00  0.00           H  
ATOM     51  N   ASP A   5      -3.368   1.528   1.463  1.00  0.00           N  
ATOM     52  CA  ASP A   5      -4.721   1.770   0.975  1.00  0.00           C  
ATOM     53  C   ASP A   5      -5.032   0.874  -0.220  1.00  0.00           C  
ATOM     54  O   ASP A   5      -6.149   0.376  -0.363  1.00  0.00           O  
ATOM     55  CB  ASP A   5      -4.890   3.241   0.587  1.00  0.00           C  
ATOM     56  CG  ASP A   5      -5.737   4.009   1.583  1.00  0.00           C  
ATOM     57  OD1 ASP A   5      -6.214   5.109   1.233  1.00  0.00           O  
ATOM     58  OD2 ASP A   5      -5.925   3.510   2.713  1.00  0.00           O  
ATOM     59  H   ASP A   5      -2.769   0.955   0.942  1.00  0.00           H  
ATOM     60  HA  ASP A   5      -5.408   1.536   1.773  1.00  0.00           H  
ATOM     61  HB2 ASP A   5      -3.918   3.707   0.535  1.00  0.00           H  
ATOM     62  HB3 ASP A   5      -5.365   3.301  -0.382  1.00  0.00           H  
ATOM     63  N   PHE A   6      -4.033   0.669  -1.071  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -4.191  -0.171  -2.253  1.00  0.00           C  
ATOM     65  C   PHE A   6      -3.486  -1.511  -2.053  1.00  0.00           C  
ATOM     66  O   PHE A   6      -2.274  -1.615  -2.243  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -3.629   0.536  -3.488  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -4.194   1.912  -3.702  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -3.369   2.964  -4.064  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -5.550   2.152  -3.542  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -3.884   4.231  -4.263  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.071   3.417  -3.739  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -5.237   4.457  -4.100  1.00  0.00           C  
ATOM     74  H   PHE A   6      -3.167   1.091  -0.898  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -5.246  -0.347  -2.397  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.559   0.630  -3.384  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -3.851  -0.056  -4.364  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -2.311   2.788  -4.192  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -6.202   1.339  -3.260  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -3.230   5.043  -4.544  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -7.129   3.591  -3.611  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.643   5.446  -4.255  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.237  -2.557  -1.657  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.681  -3.892  -1.421  1.00  0.00           C  
ATOM     85  C   PRO A   7      -2.646  -4.299  -2.466  1.00  0.00           C  
ATOM     86  O   PRO A   7      -2.979  -4.530  -3.628  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -4.912  -4.788  -1.509  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.029  -3.936  -1.010  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.691  -2.518  -1.400  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.246  -3.971  -0.436  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.070  -5.090  -2.534  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.773  -5.660  -0.887  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.956  -4.240  -1.473  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.102  -4.021   0.064  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -6.231  -2.235  -2.291  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -5.920  -1.841  -0.589  1.00  0.00           H  
ATOM     97  N   ASP A   8      -1.388  -4.387  -2.041  1.00  0.00           N  
ATOM     98  CA  ASP A   8      -0.303  -4.768  -2.938  1.00  0.00           C  
ATOM     99  C   ASP A   8       0.324  -6.091  -2.502  1.00  0.00           C  
ATOM    100  O   ASP A   8       0.535  -6.987  -3.319  1.00  0.00           O  
ATOM    101  CB  ASP A   8       0.758  -3.662  -2.993  1.00  0.00           C  
ATOM    102  CG  ASP A   8       1.630  -3.606  -1.749  1.00  0.00           C  
ATOM    103  OD1 ASP A   8       2.762  -4.089  -1.752  1.00  0.00           O  
ATOM    104  H   ASP A   8      -1.186  -4.192  -1.102  1.00  0.00           H  
ATOM    105  HA  ASP A   8      -0.724  -4.896  -3.924  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       1.398  -3.831  -3.846  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       0.264  -2.707  -3.106  1.00  0.00           H  
ATOM    108  N   VAL A   9       0.615  -6.206  -1.210  1.00  0.00           N  
ATOM    109  CA  VAL A   9       1.213  -7.420  -0.664  1.00  0.00           C  
ATOM    110  C   VAL A   9       0.904  -7.556   0.825  1.00  0.00           C  
ATOM    111  O   VAL A   9       1.768  -7.927   1.620  1.00  0.00           O  
ATOM    112  CB  VAL A   9       2.742  -7.440  -0.868  1.00  0.00           C  
ATOM    113  CG1 VAL A   9       3.323  -8.777  -0.432  1.00  0.00           C  
ATOM    114  CG2 VAL A   9       3.096  -7.150  -2.318  1.00  0.00           C  
ATOM    115  H   VAL A   9       0.420  -5.458  -0.608  1.00  0.00           H  
ATOM    116  HA  VAL A   9       0.789  -8.264  -1.188  1.00  0.00           H  
ATOM    117  HB  VAL A   9       3.178  -6.667  -0.251  1.00  0.00           H  
ATOM    118 HG11 VAL A   9       3.652  -8.710   0.594  1.00  0.00           H  
ATOM    119 HG12 VAL A   9       4.163  -9.028  -1.063  1.00  0.00           H  
ATOM    120 HG13 VAL A   9       2.566  -9.543  -0.518  1.00  0.00           H  
ATOM    121 HG21 VAL A   9       4.161  -7.260  -2.458  1.00  0.00           H  
ATOM    122 HG22 VAL A   9       2.804  -6.140  -2.565  1.00  0.00           H  
ATOM    123 HG23 VAL A   9       2.574  -7.843  -2.962  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.336  -7.253   1.196  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.737  -7.347   2.587  1.00  0.00           C  
ATOM    126  C   GLY A  10      -2.099  -6.731   2.842  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.105  -7.438   2.902  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.983  -6.962   0.520  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.766  -8.389   2.872  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -0.004  -6.839   3.197  1.00  0.00           H  
ATOM    131  N   ASP A  11      -2.131  -5.411   2.993  1.00  0.00           N  
ATOM    132  CA  ASP A  11      -3.380  -4.701   3.243  1.00  0.00           C  
ATOM    133  C   ASP A  11      -3.550  -3.538   2.270  1.00  0.00           C  
ATOM    134  O   ASP A  11      -4.624  -3.344   1.701  1.00  0.00           O  
ATOM    135  CB  ASP A  11      -3.418  -4.189   4.686  1.00  0.00           C  
ATOM    136  CG  ASP A  11      -4.568  -4.779   5.478  1.00  0.00           C  
ATOM    137  OD1 ASP A  11      -4.311  -5.371   6.547  1.00  0.00           O  
ATOM    138  OD2 ASP A  11      -5.726  -4.650   5.029  1.00  0.00           O  
ATOM    139  H   ASP A  11      -1.295  -4.902   2.935  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -4.191  -5.398   3.097  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -2.494  -4.452   5.179  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.523  -3.114   4.679  1.00  0.00           H  
ATOM    143  N   GLY A  12      -2.483  -2.768   2.083  1.00  0.00           N  
ATOM    144  CA  GLY A  12      -2.535  -1.635   1.180  1.00  0.00           C  
ATOM    145  C   GLY A  12      -1.198  -0.932   1.046  1.00  0.00           C  
ATOM    146  O   GLY A  12      -0.368  -0.985   1.954  1.00  0.00           O  
ATOM    147  H   GLY A  12      -1.653  -2.971   2.564  1.00  0.00           H  
ATOM    148  HA2 GLY A  12      -2.844  -1.982   0.207  1.00  0.00           H  
ATOM    149  HA3 GLY A  12      -3.265  -0.929   1.547  1.00  0.00           H  
ATOM    150  N   ARG A  13      -0.990  -0.271  -0.089  1.00  0.00           N  
ATOM    151  CA  ARG A  13       0.255   0.446  -0.340  1.00  0.00           C  
ATOM    152  C   ARG A  13       0.072   1.948  -0.141  1.00  0.00           C  
ATOM    153  O   ARG A  13      -1.040   2.424   0.088  1.00  0.00           O  
ATOM    154  CB  ARG A  13       0.751   0.165  -1.761  1.00  0.00           C  
ATOM    155  CG  ARG A  13       2.236  -0.152  -1.834  1.00  0.00           C  
ATOM    156  CD  ARG A  13       2.888   0.495  -3.046  1.00  0.00           C  
ATOM    157  NE  ARG A  13       3.201  -0.482  -4.086  1.00  0.00           N  
ATOM    158  CZ  ARG A  13       4.270  -1.276  -4.060  1.00  0.00           C  
ATOM    159  NH1 ARG A  13       5.126  -1.216  -3.047  1.00  0.00           N  
ATOM    160  NH2 ARG A  13       4.482  -2.133  -5.049  1.00  0.00           N  
ATOM    161  H   ARG A  13      -1.691  -0.266  -0.774  1.00  0.00           H  
ATOM    162  HA  ARG A  13       0.991   0.089   0.365  1.00  0.00           H  
ATOM    163  HB2 ARG A  13       0.205  -0.678  -2.160  1.00  0.00           H  
ATOM    164  HB3 ARG A  13       0.558   1.031  -2.376  1.00  0.00           H  
ATOM    165  HG2 ARG A  13       2.717   0.216  -0.941  1.00  0.00           H  
ATOM    166  HG3 ARG A  13       2.362  -1.223  -1.897  1.00  0.00           H  
ATOM    167  HD2 ARG A  13       2.212   1.233  -3.452  1.00  0.00           H  
ATOM    168  HD3 ARG A  13       3.801   0.978  -2.732  1.00  0.00           H  
ATOM    169  HE  ARG A  13       2.585  -0.550  -4.844  1.00  0.00           H  
ATOM    170 HH11 ARG A  13       4.971  -0.572  -2.298  1.00  0.00           H  
ATOM    171 HH12 ARG A  13       5.926  -1.815  -3.034  1.00  0.00           H  
ATOM    172 HH21 ARG A  13       3.839  -2.184  -5.813  1.00  0.00           H  
ATOM    173 HH22 ARG A  13       5.285  -2.729  -5.030  1.00  0.00           H  
ATOM    174  N   ILE A  14       1.172   2.688  -0.232  1.00  0.00           N  
ATOM    175  CA  ILE A  14       1.136   4.136  -0.064  1.00  0.00           C  
ATOM    176  C   ILE A  14       1.911   4.836  -1.175  1.00  0.00           C  
ATOM    177  O   ILE A  14       2.505   5.894  -0.962  1.00  0.00           O  
ATOM    178  CB  ILE A  14       1.719   4.561   1.299  1.00  0.00           C  
ATOM    179  CG1 ILE A  14       1.144   3.693   2.420  1.00  0.00           C  
ATOM    180  CG2 ILE A  14       1.437   6.034   1.562  1.00  0.00           C  
ATOM    181  CD1 ILE A  14       1.908   3.802   3.721  1.00  0.00           C  
ATOM    182  H   ILE A  14       2.029   2.250  -0.418  1.00  0.00           H  
ATOM    183  HA  ILE A  14       0.104   4.451  -0.104  1.00  0.00           H  
ATOM    184  HB  ILE A  14       2.790   4.427   1.264  1.00  0.00           H  
ATOM    185 HG12 ILE A  14       0.124   3.992   2.609  1.00  0.00           H  
ATOM    186 HG13 ILE A  14       1.159   2.659   2.110  1.00  0.00           H  
ATOM    187 HG21 ILE A  14       2.343   6.520   1.894  1.00  0.00           H  
ATOM    188 HG22 ILE A  14       0.680   6.125   2.327  1.00  0.00           H  
ATOM    189 HG23 ILE A  14       1.089   6.503   0.654  1.00  0.00           H  
ATOM    190 HD11 ILE A  14       1.231   3.658   4.550  1.00  0.00           H  
ATOM    191 HD12 ILE A  14       2.361   4.780   3.792  1.00  0.00           H  
ATOM    192 HD13 ILE A  14       2.678   3.045   3.750  1.00  0.00           H  
ATOM    193  N   LEU A  15       1.903   4.240  -2.363  1.00  0.00           N  
ATOM    194  CA  LEU A  15       2.606   4.807  -3.508  1.00  0.00           C  
ATOM    195  C   LEU A  15       1.708   4.830  -4.741  1.00  0.00           C  
ATOM    196  O   LEU A  15       0.754   4.059  -4.841  1.00  0.00           O  
ATOM    197  CB  LEU A  15       3.876   4.005  -3.802  1.00  0.00           C  
ATOM    198  CG  LEU A  15       5.129   4.485  -3.067  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.067   3.319  -2.797  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       5.836   5.566  -3.871  1.00  0.00           C  
ATOM    201  H   LEU A  15       1.412   3.398  -2.472  1.00  0.00           H  
ATOM    202  HA  LEU A  15       2.881   5.821  -3.259  1.00  0.00           H  
ATOM    203  HB2 LEU A  15       3.696   2.975  -3.531  1.00  0.00           H  
ATOM    204  HB3 LEU A  15       4.069   4.052  -4.863  1.00  0.00           H  
ATOM    205  HG  LEU A  15       4.840   4.908  -2.116  1.00  0.00           H  
ATOM    206 HD11 LEU A  15       6.637   3.102  -3.688  1.00  0.00           H  
ATOM    207 HD12 LEU A  15       5.491   2.450  -2.517  1.00  0.00           H  
ATOM    208 HD13 LEU A  15       6.741   3.578  -1.994  1.00  0.00           H  
ATOM    209 HD21 LEU A  15       5.167   6.402  -4.016  1.00  0.00           H  
ATOM    210 HD22 LEU A  15       6.127   5.167  -4.832  1.00  0.00           H  
ATOM    211 HD23 LEU A  15       6.714   5.895  -3.336  1.00  0.00           H  
ATOM    212  N   ALA A  16       2.020   5.721  -5.677  1.00  0.00           N  
ATOM    213  CA  ALA A  16       1.242   5.846  -6.903  1.00  0.00           C  
ATOM    214  C   ALA A  16       2.152   6.012  -8.115  1.00  0.00           C  
ATOM    215  O   ALA A  16       3.266   6.524  -8.003  1.00  0.00           O  
ATOM    216  CB  ALA A  16       0.279   7.019  -6.799  1.00  0.00           C  
ATOM    217  H   ALA A  16       2.792   6.308  -5.539  1.00  0.00           H  
ATOM    218  HA  ALA A  16       0.661   4.943  -7.023  1.00  0.00           H  
ATOM    219  HB1 ALA A  16       0.147   7.464  -7.774  1.00  0.00           H  
ATOM    220  HB2 ALA A  16       0.681   7.755  -6.119  1.00  0.00           H  
ATOM    221  HB3 ALA A  16      -0.674   6.670  -6.430  1.00  0.00           H  
ATOM    222  N   GLY A  17       1.670   5.576  -9.275  1.00  0.00           N  
ATOM    223  CA  GLY A  17       2.453   5.686 -10.491  1.00  0.00           C  
ATOM    224  C   GLY A  17       2.398   4.426 -11.333  1.00  0.00           C  
ATOM    225  O   GLY A  17       1.306   4.101 -11.844  1.00  0.00           O  
ATOM    226  OXT GLY A  17       3.447   3.764 -11.481  1.00  0.00           O  
ATOM    227  H   GLY A  17       0.776   5.177  -9.304  1.00  0.00           H  
ATOM    228  HA2 GLY A  17       2.077   6.512 -11.076  1.00  0.00           H  
ATOM    229  HA3 GLY A  17       3.482   5.884 -10.228  1.00  0.00           H  
TER     230      GLY A  17                                                      
ENDMDL                                                                          
MASTER      158    0    0    0    0    0    0    6  117    1    0    2          
END