HEADER    UNKNOWN FUNCTION                        12-MAY-17   5XM4              
TITLE     SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE SUBTERISIN              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 23-39;                                        
COMPND   5 SYNONYM: SUBTERISIN                                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM SUBTERRANEUM;                   
SOURCE   3 ORGANISM_TAXID: 48936                                                
KEYWDS    LASSO PEPTIDE, ANTIBACTERIAL, UNKNOWN FUNCTION                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.HEMMI,S.KODANI,M.KUROHA,M.OHNISHI-KAMEYAMA                          
REVDAT   2   14-JUN-23 5XM4    1       REMARK                                   
REVDAT   1   21-MAR-18 5XM4    0                                                
JRNL        AUTH   M.KUROHA,H.HEMMI,M.OHNISHI-KAMEYAMA,S.KODANI                 
JRNL        TITL   ISOLATION AND STRUCTURE DETERMINATION OF A NEW LASSO PEPTIDE 
JRNL        TITL 2 SUBTERISIN FROM SPHINGOMONAS SUBTERRANEA                     
JRNL        REF    TETRAHEDRON LETT.             V.  58  3429 2017              
JRNL        REFN                   ISSN 0040-4039                               
JRNL        DOI    10.1016/J.TETLET.2017.07.064                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XM4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003387.                                   
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                : 16 MG/ML NA-C,N,H SUBTERISIN,      
REMARK 210                                   DMSO                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-13C HMBC;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-1H COSY      
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                 : SPARKY, TOPSPIN, CNS               
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     GLY A  17    O                                                   
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   H    GLU A     8     O    VAL A    11              1.58            
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   3       90.03    -51.20                                   
REMARK 500  1 GLU A   8     -153.89    -92.68                                   
REMARK 500  2 GLU A   8     -153.66    -91.03                                   
REMARK 500  3 PRO A   2      108.95    -52.37                                   
REMARK 500  3 GLU A   8     -159.77    -91.38                                   
REMARK 500  4 PRO A   3      105.48    -53.78                                   
REMARK 500  4 GLU A   8     -155.26    -93.46                                   
REMARK 500  5 PRO A   2      106.09    -50.40                                   
REMARK 500  5 GLU A   8     -156.59    -91.41                                   
REMARK 500  6 PRO A   3      107.90    -52.51                                   
REMARK 500  6 GLU A   8     -153.09    -91.91                                   
REMARK 500  7 PRO A   2      153.74    -49.89                                   
REMARK 500  7 PRO A   3       96.49    -54.61                                   
REMARK 500  7 GLU A   8     -154.20   -140.04                                   
REMARK 500  8 GLU A   8     -153.43   -122.56                                   
REMARK 500  9 PRO A   3      108.11    -50.87                                   
REMARK 500  9 GLU A   8     -155.98   -120.23                                   
REMARK 500 10 PRO A   3      109.88    -55.74                                   
REMARK 500 10 GLU A   8     -153.39    -95.84                                   
REMARK 500 11 PRO A   3       98.93    -51.76                                   
REMARK 500 11 GLU A   8     -154.62   -129.30                                   
REMARK 500 12 PRO A   3      109.28    -50.65                                   
REMARK 500 12 GLU A   8     -151.79   -118.05                                   
REMARK 500 13 PRO A   3      103.92    -56.98                                   
REMARK 500 13 GLU A   8     -154.31    -92.24                                   
REMARK 500 14 PRO A   2      105.65    -49.73                                   
REMARK 500 14 GLU A   8     -155.34    -91.36                                   
REMARK 500 15 PRO A   2      107.42    -52.78                                   
REMARK 500 15 GLU A   8     -154.31    -92.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36083   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE SUBTERISIN             
DBREF1 5XM4 A    1    17  UNP                  A0A0B8ZWE6_9SPHN                 
DBREF2 5XM4 A     A0A0B8ZWE6                         23          39             
SEQRES   1 A   17  GLY PRO PRO GLY ASP ARG ILE GLU PHE GLY VAL LEU ALA          
SEQRES   2 A   17  GLN LEU PRO GLY                                              
SHEET    1 AA1 2 ARG A   6  ILE A   7  0                                        
SHEET    2 AA1 2 LEU A  12  ALA A  13 -1  O  ALA A  13   N  ARG A   6           
LINK         N   GLY A   1                 CD  GLU A   8     1555   1555  1.33  
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       2.437  -2.462   0.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.888  -2.159   2.236  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.371  -2.164   2.248  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.258  -2.440   1.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.893  -1.751   0.428  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.245  -2.895   2.941  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.237  -1.184   2.542  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.250  -1.861   3.399  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.712  -1.833   3.525  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.360  -0.891   2.514  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.721   0.042   2.027  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.944  -1.324   4.952  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.683  -1.639   5.680  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.419  -1.520   4.667  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.135  -2.821   3.418  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.133  -0.262   4.930  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -2.788  -1.838   5.386  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.535  -0.929   6.481  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.726  -2.645   6.072  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.803  -0.511   4.643  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.211  -2.222   4.885  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.641  -1.125   2.183  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.373  -0.291   1.223  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.275   1.195   1.553  1.00  0.00           C  
ATOM     25  O   PRO A   3      -5.102   1.734   2.287  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.817  -0.776   1.360  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.701  -2.180   1.843  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.477  -2.217   2.717  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -4.028  -0.458   0.213  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.342  -0.154   2.071  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -6.308  -0.729   0.400  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.577  -2.445   2.415  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.581  -2.849   1.004  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.742  -2.030   3.747  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.974  -3.167   2.622  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.256   1.852   1.005  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.069   3.269   1.254  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.104   4.094  -0.018  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.008   3.943  -0.840  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.627   1.370   0.428  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.851   3.615   1.914  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.114   3.416   1.737  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.119   4.972  -0.177  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.039   5.828  -1.356  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.947   5.353  -2.312  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.948   5.707  -3.491  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.773   7.276  -0.941  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.383   8.275  -1.903  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.626   8.403  -1.918  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -1.620   8.932  -2.642  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.430   5.048   0.515  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.991   5.780  -1.864  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -2.192   7.447   0.039  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.706   7.443  -0.905  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.019   4.550  -1.801  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.074   4.031  -2.616  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.685   2.705  -3.259  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.459   2.265  -3.151  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.333   3.853  -1.765  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.586   4.428  -2.406  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.775   3.494  -2.249  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.068   2.768  -3.482  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       5.530   3.345  -4.589  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       5.755   4.653  -4.622  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       5.771   2.611  -5.668  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.067   4.299  -0.856  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.276   4.751  -3.396  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.183   4.343  -0.815  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.493   2.798  -1.594  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.401   4.585  -3.457  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.817   5.373  -1.935  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.641   4.077  -1.972  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.558   2.782  -1.466  1.00  0.00           H  
ATOM     74  HE  ARG A   6       4.912   1.801  -3.487  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       5.576   5.211  -3.811  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       6.103   5.080  -5.456  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       5.604   1.625  -5.649  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       6.117   3.043  -6.500  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.641   2.073  -3.933  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.388   0.800  -4.593  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.359  -0.279  -4.114  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.571  -0.072  -4.085  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.475   0.942  -6.131  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.377   0.115  -6.803  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.847   0.527  -6.653  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -1.016   0.660  -6.571  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.532   2.473  -3.990  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.383   0.494  -4.342  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.328   1.982  -6.378  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.551   0.094  -7.868  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.408  -0.893  -6.417  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.614   1.045  -6.097  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       2.927   0.781  -7.699  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       2.970  -0.539  -6.530  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.077   1.083  -5.580  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.735  -0.139  -6.667  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -1.229   1.425  -7.303  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.811  -1.432  -3.753  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.613  -2.553  -3.289  1.00  0.00           C  
ATOM    100  C   GLU A   8       2.961  -3.470  -4.460  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.012  -3.027  -5.607  1.00  0.00           O  
ATOM    102  CB  GLU A   8       1.858  -3.327  -2.204  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.745  -3.801  -1.065  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.113  -3.588   0.297  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.347  -4.425   0.774  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.839  -1.534  -3.807  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.527  -2.161  -2.870  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.089  -2.689  -1.793  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.392  -4.193  -2.653  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       2.941  -4.856  -1.192  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.678  -3.257  -1.102  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.199  -4.744  -4.173  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.539  -5.711  -5.211  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.299  -6.122  -6.006  1.00  0.00           C  
ATOM    115  O   PHE A   9       1.987  -7.309  -6.120  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.194  -6.946  -4.589  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.619  -6.723  -4.170  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.632  -7.537  -4.651  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       5.945  -5.699  -3.295  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       7.943  -7.334  -4.267  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       7.256  -5.491  -2.908  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       8.256  -6.309  -3.394  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.145  -5.042  -3.244  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.241  -5.243  -5.882  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.633  -7.241  -3.715  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       4.180  -7.752  -5.308  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.389  -8.337  -5.334  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       5.164  -5.058  -2.914  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       8.724  -7.976  -4.649  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       7.497  -4.690  -2.226  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       9.281  -6.149  -3.094  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.599  -5.135  -6.559  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.408  -5.415  -7.340  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.876  -5.054  -6.612  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.958  -5.498  -6.998  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.897  -4.211  -6.439  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.455  -4.850  -8.260  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.387  -6.468  -7.579  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.761  -4.249  -5.560  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.927  -3.835  -4.783  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.708  -2.458  -4.170  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.624  -1.888  -4.274  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.252  -4.840  -3.657  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.749  -4.879  -3.391  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.734  -6.231  -3.997  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.127  -3.924  -5.299  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.775  -3.787  -5.450  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.761  -4.508  -2.753  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -4.281  -4.603  -4.290  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.993  -4.185  -2.600  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -4.037  -5.877  -3.095  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -2.096  -6.940  -3.268  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -0.653  -6.225  -3.987  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -2.082  -6.514  -4.979  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.741  -1.929  -3.525  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.651  -0.620  -2.888  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.740  -0.684  -1.666  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.735  -1.678  -0.939  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.043  -0.131  -2.480  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.075  -0.105  -3.609  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.406   0.427  -3.101  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.570   0.737  -4.771  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.580  -2.431  -3.473  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.230   0.070  -3.603  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.413  -0.776  -1.697  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.949   0.870  -2.086  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -5.231  -1.112  -3.967  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -7.213  -0.106  -3.582  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.484   1.480  -3.329  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.468   0.285  -2.033  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -4.035   0.107  -5.467  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -3.909   1.506  -4.399  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -5.409   1.196  -5.274  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.966   0.374  -1.444  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.050   0.420  -0.310  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.161   1.737   0.448  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.724   2.711  -0.052  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.380   0.201  -0.780  1.00  0.00           C  
ATOM    179  H   ALA A  13      -1.008   1.138  -2.058  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.310  -0.388   0.357  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       2.044   0.204   0.072  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.661   0.992  -1.459  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.451  -0.751  -1.287  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.382   1.757   1.662  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.349   2.950   2.500  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.756   3.336   2.949  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.596   2.472   3.202  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.543   2.713   3.722  1.00  0.00           C  
ATOM    189  CG  GLN A  14      -0.602   3.899   4.672  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -2.018   4.235   5.098  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -2.949   4.190   4.294  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -2.188   4.573   6.372  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.815   0.946   2.003  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.065   3.756   1.914  1.00  0.00           H  
ATOM    195  HB2 GLN A  14      -1.546   2.497   3.386  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -0.165   1.861   4.268  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -0.023   3.666   5.553  1.00  0.00           H  
ATOM    198  HG3 GLN A  14      -0.176   4.760   4.178  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -1.400   4.587   6.955  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -3.093   4.796   6.674  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.004   4.638   3.049  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.308   5.138   3.469  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.216   5.824   4.827  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.186   6.402   5.176  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.867   6.111   2.429  1.00  0.00           C  
ATOM    206  CG  LEU A  15       3.746   5.645   0.977  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       3.441   6.822   0.062  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       5.019   4.937   0.536  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.293   5.277   2.835  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.976   4.294   3.556  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       3.344   7.051   2.531  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       4.912   6.274   2.645  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.928   4.943   0.900  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.016   7.628   0.642  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       2.736   6.514  -0.697  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       4.353   7.157  -0.409  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       5.317   5.301  -0.435  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       4.839   3.873   0.482  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       5.806   5.131   1.250  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.299   5.761   5.618  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.346   6.370   6.945  1.00  0.00           C  
ATOM    222  C   PRO A  16       4.673   7.859   6.892  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.620   8.320   7.528  1.00  0.00           O  
ATOM    224  CB  PRO A  16       5.471   5.594   7.621  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.414   5.270   6.515  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.568   5.084   5.280  1.00  0.00           C  
ATOM    227  HA  PRO A  16       3.423   6.220   7.486  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       5.937   6.211   8.373  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       5.073   4.698   8.073  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.107   6.087   6.373  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       6.948   4.360   6.743  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.038   5.552   4.428  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.404   4.034   5.092  1.00  0.00           H  
ATOM    234  N   GLY A  17       3.882   8.607   6.130  1.00  0.00           N  
ATOM    235  CA  GLY A  17       4.104  10.035   6.009  1.00  0.00           C  
ATOM    236  C   GLY A  17       3.941  10.529   4.585  1.00  0.00           C  
ATOM    237  H   GLY A  17       3.141   8.185   5.646  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       3.396  10.553   6.641  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       5.104  10.263   6.346  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.073  -2.986   1.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.383  -3.289   2.563  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.088  -2.913   2.530  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.720  -2.962   1.474  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.099  -2.030   1.107  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.466  -4.348   2.756  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.863  -2.749   3.366  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.667  -2.535   3.684  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.080  -2.155   3.777  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.474  -1.116   2.728  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.730  -0.171   2.471  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -2.195  -1.561   5.182  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.114  -2.227   5.960  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.014  -2.454   4.992  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.726  -3.016   3.694  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.050  -0.492   5.138  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.169  -1.782   5.592  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.793  -1.584   6.766  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.469  -3.169   6.349  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.704  -1.624   5.016  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.524  -3.378   5.218  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.658  -1.277   2.105  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.142  -0.346   1.081  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.103   1.106   1.546  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.822   1.493   2.467  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.587  -0.792   0.849  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.606  -2.230   1.231  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.613  -2.375   2.350  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.581  -0.443   0.163  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.251  -0.208   1.469  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.846  -0.657  -0.191  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.594  -2.508   1.568  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.312  -2.839   0.388  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.101  -2.256   3.306  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.118  -3.334   2.295  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.261   1.905   0.900  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.144   3.306   1.259  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.212   4.221   0.053  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.175   4.180  -0.713  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.713   1.541   0.174  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.946   3.562   1.936  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.202   3.461   1.761  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.188   5.051  -0.116  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.135   5.982  -1.238  1.00  0.00           C  
ATOM     45  C   ASP A   5      -1.083   5.557  -2.261  1.00  0.00           C  
ATOM     46  O   ASP A   5      -1.095   6.016  -3.403  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.833   7.396  -0.740  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -3.026   8.035  -0.055  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -4.161   7.561  -0.276  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -2.826   9.008   0.702  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.450   5.037   0.529  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -3.104   5.979  -1.716  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.017   7.357  -0.035  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -1.550   8.014  -1.579  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.175   4.675  -1.848  1.00  0.00           N  
ATOM     56  CA  ARG A   6       0.876   4.192  -2.734  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.522   2.816  -3.287  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.578   2.312  -3.062  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.212   4.132  -1.990  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.172   5.246  -2.375  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.221   4.761  -3.363  1.00  0.00           C  
ATOM     62  NE  ARG A   6       3.763   4.868  -4.746  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       4.523   4.587  -5.802  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       5.776   4.182  -5.638  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       4.027   4.710  -7.025  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.216   4.340  -0.929  1.00  0.00           H  
ATOM     67  HA  ARG A   6       0.962   4.886  -3.556  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.023   4.201  -0.928  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.689   3.186  -2.200  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       2.612   6.050  -2.828  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.667   5.606  -1.485  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.113   5.357  -3.242  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.448   3.727  -3.146  1.00  0.00           H  
ATOM     74  HE  ARG A   6       2.841   5.164  -4.895  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       6.156   4.087  -4.719  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       6.341   3.973  -6.437  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       3.082   5.015  -7.154  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       4.597   4.501  -7.819  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.457   2.212  -4.012  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.232   0.896  -4.594  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.264  -0.116  -4.101  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.466   0.147  -4.118  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.256   0.956  -6.140  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.219  -0.007  -6.722  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.644   0.642  -6.685  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.522   0.553  -7.917  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.314   2.662  -4.161  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.251   0.564  -4.287  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.003   1.963  -6.437  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.716  -0.914  -7.037  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.509  -0.247  -5.962  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       2.860  -0.407  -6.535  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.379   1.237  -6.164  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       2.678   0.869  -7.739  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.859  -0.260  -8.544  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.138   1.194  -8.483  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -1.374   1.122  -7.578  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.781  -1.278  -3.678  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.652  -2.337  -3.196  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.045  -3.261  -4.348  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.068  -2.842  -5.506  1.00  0.00           O  
ATOM    102  CB  GLU A   8       1.954  -3.127  -2.081  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.869  -3.455  -0.912  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.113  -3.874   0.333  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.581  -4.983   0.406  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.814  -1.428  -3.698  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.545  -1.881  -2.797  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.123  -2.546  -1.709  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.581  -4.053  -2.490  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.526  -4.261  -1.202  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.459  -2.579  -0.679  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.356  -4.511  -4.030  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.748  -5.485  -5.042  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.543  -5.953  -5.858  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.279  -7.151  -5.966  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.430  -6.685  -4.379  1.00  0.00           C  
ATOM    117  CG  PHE A   9       4.891  -7.731  -5.353  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       5.906  -7.456  -6.257  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       4.312  -8.990  -5.363  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       6.332  -8.417  -7.152  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       4.734  -9.954  -6.257  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       5.746  -9.668  -7.153  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.323  -4.785  -3.096  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.452  -5.007  -5.706  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       5.294  -6.341  -3.829  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       3.736  -7.150  -3.694  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.364  -6.478  -6.256  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       3.521  -9.214  -4.663  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       7.123  -8.191  -7.853  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       4.274 -10.931  -6.256  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       6.078 -10.421  -7.853  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.821  -4.999  -6.441  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.661  -5.334  -7.249  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.656  -5.024  -6.561  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.706  -5.513  -6.979  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.082  -4.063  -6.329  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.710  -4.776  -8.172  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.693  -6.388  -7.481  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.609  -4.213  -5.509  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.817  -3.848  -4.773  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.682  -2.461  -4.157  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.622  -1.845  -4.222  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.136  -4.863  -3.653  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.638  -4.971  -3.444  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.539  -6.229  -3.965  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.254  -3.850  -5.219  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.644  -3.841  -5.469  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.695  -4.502  -2.734  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -4.148  -4.724  -4.363  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.943  -4.286  -2.667  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.889  -5.981  -3.152  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -1.829  -6.932  -3.199  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -0.462  -6.152  -3.995  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.901  -6.569  -4.924  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.762  -1.979  -3.554  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.756  -0.666  -2.917  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.900  -0.696  -1.655  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.898  -1.686  -0.923  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.184  -0.232  -2.573  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.258  -0.678  -3.570  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.016  -1.882  -3.033  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -6.215   0.465  -3.873  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.579  -2.518  -3.532  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.329   0.041  -3.613  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.435  -0.632  -1.602  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -4.204   0.847  -2.514  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.780  -0.971  -4.494  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -7.045  -1.834  -3.360  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -5.981  -1.880  -1.954  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -5.562  -2.789  -3.406  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -5.687   1.405  -3.803  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -7.026   0.454  -3.161  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -6.610   0.348  -4.872  1.00  0.00           H  
ATOM    174  N   ALA A  13      -1.168   0.386  -1.404  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.309   0.459  -0.229  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.248   1.874   0.334  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.843   2.801  -0.215  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.089  -0.033  -0.569  1.00  0.00           C  
ATOM    179  H   ALA A  13      -1.203   1.146  -2.022  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.720  -0.198   0.523  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.815   0.502   0.025  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.286   0.137  -1.617  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.160  -1.090  -0.357  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.481   2.029   1.435  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.633   3.327   2.083  1.00  0.00           C  
ATOM    186  C   GLN A  14       2.109   3.675   2.251  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.985   2.874   1.929  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.063   3.325   3.446  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.570   2.374   4.452  1.00  0.00           C  
ATOM    190  CD  GLN A  14       1.086   3.088   5.687  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       2.246   3.496   5.742  1.00  0.00           O  
ATOM    192  NE2 GLN A  14       0.223   3.242   6.685  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.931   1.249   1.822  1.00  0.00           H  
ATOM    194  HA  GLN A  14       0.168   4.070   1.451  1.00  0.00           H  
ATOM    195  HB2 GLN A  14      -0.031   4.324   3.855  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.094   3.034   3.311  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -0.170   1.649   4.757  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       1.396   1.866   3.976  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -0.685   2.891   6.570  1.00  0.00           H  
ATOM    200 HE22 GLN A  14       0.531   3.699   7.495  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.376   4.874   2.758  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.748   5.324   2.970  1.00  0.00           C  
ATOM    203  C   LEU A  15       4.096   5.330   4.457  1.00  0.00           C  
ATOM    204  O   LEU A  15       3.300   5.764   5.288  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.950   6.723   2.380  1.00  0.00           C  
ATOM    206  CG  LEU A  15       2.730   7.644   2.451  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       2.362   7.931   3.897  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       2.998   8.938   1.699  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.635   5.468   2.997  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.404   4.631   2.465  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.765   7.198   2.907  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       4.231   6.614   1.342  1.00  0.00           H  
ATOM    213  HG  LEU A  15       1.889   7.152   1.983  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       1.883   8.897   3.962  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       3.256   7.932   4.503  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       1.685   7.169   4.255  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       3.620   8.734   0.841  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       3.503   9.635   2.351  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       2.062   9.365   1.371  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.296   4.838   4.810  1.00  0.00           N  
ATOM    221  CA  PRO A  16       5.748   4.781   6.199  1.00  0.00           C  
ATOM    222  C   PRO A  16       6.335   6.104   6.677  1.00  0.00           C  
ATOM    223  O   PRO A  16       6.491   7.044   5.898  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.822   3.700   6.151  1.00  0.00           C  
ATOM    225  CG  PRO A  16       7.422   3.837   4.794  1.00  0.00           C  
ATOM    226  CD  PRO A  16       6.309   4.291   3.884  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.954   4.476   6.864  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       7.550   3.877   6.927  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       6.367   2.730   6.284  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       8.213   4.572   4.816  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.807   2.882   4.467  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.664   5.056   3.208  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.910   3.454   3.330  1.00  0.00           H  
ATOM    234  N   GLY A  17       6.661   6.169   7.964  1.00  0.00           N  
ATOM    235  CA  GLY A  17       7.228   7.380   8.525  1.00  0.00           C  
ATOM    236  C   GLY A  17       8.664   7.602   8.097  1.00  0.00           C  
ATOM    237  H   GLY A  17       6.514   5.388   8.537  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       6.634   8.224   8.206  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       7.191   7.316   9.603  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.497  -3.419   0.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.759  -4.038   2.049  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.515  -3.284   2.395  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.476  -3.308   1.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.542  -2.442   0.894  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.498  -5.046   1.762  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.391  -4.079   2.923  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.555  -2.600   3.554  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.736  -1.841   3.980  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.221  -0.868   2.907  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.570   0.140   2.636  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.244  -1.075   5.210  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.115  -1.891   5.738  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.542  -2.513   4.537  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.546  -2.498   4.265  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -0.915  -0.089   4.915  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -2.042  -0.994   5.932  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.585  -1.256   6.261  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.493  -2.658   6.398  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.338  -1.880   4.173  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.919  -3.496   4.781  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.375  -1.158   2.277  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -3.939  -0.302   1.229  1.00  0.00           C  
ATOM     24  C   PRO A   3      -3.996   1.166   1.643  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.726   1.533   2.564  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.349  -0.859   1.038  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.245  -2.290   1.436  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.219  -2.342   2.535  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.386  -0.391   0.306  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.041  -0.321   1.671  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.645  -0.758   0.005  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.200  -2.642   1.797  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -4.920  -2.882   0.593  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.697  -2.271   3.501  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.638  -3.251   2.467  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.223   2.000   0.955  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.200   3.417   1.263  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.130   4.282   0.019  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.030   4.250  -0.820  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.663   1.649   0.231  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -4.096   3.670   1.813  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.341   3.626   1.883  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.056   5.058  -0.100  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -1.870   5.937  -1.249  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.761   5.423  -2.166  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.688   5.798  -3.336  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.543   7.356  -0.783  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -1.531   8.353  -1.924  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -2.446   8.293  -2.773  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -0.607   9.192  -1.971  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.374   5.039   0.602  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.797   5.957  -1.804  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -2.282   7.671  -0.062  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.568   7.358  -0.317  1.00  0.00           H  
ATOM     55  N   ARG A   6       0.100   4.563  -1.629  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.201   4.001  -2.401  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.778   2.700  -3.074  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.343   2.229  -2.882  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.410   3.754  -1.498  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.726   4.214  -2.103  1.00  0.00           C  
ATOM     61  CD  ARG A   6       3.688   5.688  -2.473  1.00  0.00           C  
ATOM     62  NE  ARG A   6       3.920   5.901  -3.900  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       4.061   7.102  -4.456  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       3.995   8.198  -3.709  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       4.266   7.209  -5.762  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.007   4.297  -0.692  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.471   4.716  -3.164  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.264   4.283  -0.567  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.484   2.696  -1.292  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       4.516   4.055  -1.385  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.923   3.633  -2.992  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       2.718   6.087  -2.214  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.451   6.207  -1.913  1.00  0.00           H  
ATOM     74  HE  ARG A   6       3.974   5.108  -4.474  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       3.841   8.124  -2.723  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       4.101   9.097  -4.132  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       4.317   6.387  -6.328  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       4.370   8.112  -6.180  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.678   2.122  -3.863  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.387   0.875  -4.558  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.392  -0.213  -4.186  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.603   0.004  -4.226  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.372   1.079  -6.093  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.254   0.248  -6.726  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.717   0.726  -6.716  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.490   0.973  -7.825  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.554   2.543  -3.980  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.402   0.552  -4.254  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.181   2.124  -6.287  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.678  -0.650  -7.150  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.461  -0.024  -5.963  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       2.740   1.066  -7.741  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       2.856  -0.344  -6.688  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.508   1.206  -6.159  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.294   0.350  -8.188  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.189   1.191  -8.636  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.896   1.895  -7.438  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.876  -1.384  -3.833  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.718  -2.512  -3.462  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.027  -3.367  -4.691  1.00  0.00           C  
ATOM    101  O   GLU A   8       2.911  -2.897  -5.823  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.022  -3.348  -2.381  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.799  -3.421  -1.076  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.048  -4.166   0.011  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.967  -5.395  -0.007  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.903  -1.494  -3.828  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.643  -2.122  -3.066  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.056  -2.910  -2.173  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.879  -4.353  -2.747  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.735  -3.929  -1.257  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       2.997  -2.416  -0.733  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.417  -4.618  -4.472  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.736  -5.523  -5.571  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.463  -6.003  -6.265  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.217  -7.204  -6.376  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.538  -6.722  -5.058  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.623  -6.350  -4.087  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       5.822  -7.093  -2.935  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       6.442  -5.259  -4.327  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       6.819  -6.754  -2.039  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       7.440  -4.915  -3.435  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       7.629  -5.664  -2.290  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.491  -4.942  -3.553  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.335  -4.978  -6.284  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.868  -7.408  -4.561  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       4.999  -7.222  -5.898  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       5.190  -7.947  -2.739  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       6.296  -4.673  -5.222  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       6.963  -7.341  -1.144  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       8.073  -4.062  -3.634  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       8.408  -5.398  -1.591  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.657  -5.053  -6.730  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.420  -5.391  -7.407  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.806  -5.112  -6.555  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.882  -5.652  -6.811  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.906  -4.114  -6.611  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.351  -4.813  -8.317  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.436  -6.440  -7.660  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.644  -4.267  -5.540  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.748  -3.921  -4.650  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.578  -2.512  -4.095  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.572  -1.852  -4.349  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -1.867  -4.913  -3.470  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.322  -5.086  -3.058  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.245  -6.260  -3.824  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.237  -3.866  -5.384  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.664  -3.961  -5.220  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.326  -4.504  -2.629  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.950  -4.470  -3.684  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.441  -4.787  -2.026  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.609  -6.122  -3.167  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -0.182  -6.138  -3.971  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.694  -6.636  -4.732  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.421  -6.959  -3.020  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.566  -2.059  -3.337  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.524  -0.727  -2.741  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.679  -0.735  -1.470  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.649  -1.727  -0.741  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.939  -0.239  -2.426  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.004  -0.620  -3.460  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -5.950  -1.668  -2.895  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -5.776   0.610  -3.911  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.343  -2.632  -3.171  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.072  -0.058  -3.458  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.233  -0.647  -1.469  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.916   0.837  -2.346  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.516  -1.046  -4.326  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -5.379  -2.445  -2.409  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.533  -2.097  -3.697  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.612  -1.206  -2.178  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -5.762   1.351  -3.126  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -6.798   0.334  -4.127  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -5.318   1.018  -4.800  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.992   0.374  -1.208  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.148   0.485  -0.024  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.228   1.884   0.577  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.826   2.788  -0.006  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.292   0.138  -0.367  1.00  0.00           C  
ATOM    179  H   ALA A  13      -1.053   1.134  -1.826  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.503  -0.229   0.704  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.908   0.244   0.514  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.650   0.804  -1.138  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.343  -0.881  -0.721  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.377   2.054   1.747  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.373   3.344   2.429  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.795   3.845   2.662  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.730   3.054   2.785  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.369   3.237   3.763  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.342   2.369   4.788  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -0.338   2.390   6.144  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -0.838   1.370   6.617  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -0.360   3.557   6.777  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.835   1.295   2.163  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.144   4.051   1.796  1.00  0.00           H  
ATOM    195  HB2 GLN A  14      -0.482   4.229   4.179  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.348   2.818   3.585  1.00  0.00           H  
ATOM    197  HG2 GLN A  14       0.362   1.352   4.428  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       1.354   2.728   4.905  1.00  0.00           H  
ATOM    199 HE21 GLN A  14       0.058   4.328   6.340  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -0.794   3.600   7.654  1.00  0.00           H  
ATOM    201  N   LEU A  15       1.950   5.164   2.723  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.256   5.771   2.944  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.175   6.862   4.005  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.150   7.529   4.148  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.804   6.347   1.637  1.00  0.00           C  
ATOM    206  CG  LEU A  15       3.059   7.573   1.104  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       4.001   8.468   0.316  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       1.881   7.143   0.241  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.165   5.742   2.618  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.925   5.001   3.297  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.838   6.622   1.795  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       3.767   5.575   0.883  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.674   8.143   1.936  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.546   9.438   0.179  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       4.198   8.024  -0.649  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       4.929   8.580   0.857  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       1.637   7.934  -0.455  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       1.028   6.942   0.870  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       2.143   6.251  -0.307  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.262   7.053   4.769  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.317   8.061   5.826  1.00  0.00           C  
ATOM    222  C   PRO A  16       4.629   9.453   5.287  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.789   9.802   5.075  1.00  0.00           O  
ATOM    224  CB  PRO A  16       5.456   7.555   6.703  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.388   6.888   5.752  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.526   6.294   4.667  1.00  0.00           C  
ATOM    227  HA  PRO A  16       3.401   8.089   6.398  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       5.927   8.386   7.204  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       5.071   6.856   7.430  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.068   7.614   5.334  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       6.937   6.109   6.261  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       5.984   6.441   3.700  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.358   5.243   4.851  1.00  0.00           H  
ATOM    234  N   GLY A  17       3.583  10.244   5.068  1.00  0.00           N  
ATOM    235  CA  GLY A  17       3.766  11.589   4.556  1.00  0.00           C  
ATOM    236  C   GLY A  17       2.647  12.013   3.623  1.00  0.00           C  
ATOM    237  H   GLY A  17       2.680   9.910   5.255  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       3.805  12.276   5.387  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       4.703  11.634   4.020  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.853  -3.207   1.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.110  -3.605   2.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.348  -3.178   2.397  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.962  -3.180   1.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.966  -2.247   1.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.155  -4.679   2.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.576  -3.160   3.310  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.934  -2.810   3.550  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.336  -2.385   3.627  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.671  -1.291   2.616  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.871  -0.386   2.383  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -2.468  -1.850   5.055  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.418  -2.571   5.826  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.276  -2.782   4.871  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -3.006  -3.221   3.491  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.299  -0.783   5.059  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.454  -2.066   5.435  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -1.099  -1.970   6.665  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.800  -3.521   6.168  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.426  -1.964   4.935  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.218  -3.721   5.074  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.865  -1.358   1.997  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.297  -0.366   1.007  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.214   1.062   1.538  1.00  0.00           C  
ATOM     25  O   PRO A   3      -5.041   1.483   2.346  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.755  -0.746   0.728  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.844  -2.190   1.076  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.885  -2.403   2.213  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.723  -0.442   0.096  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.409  -0.148   1.345  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.980  -0.577  -0.314  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.851  -2.432   1.385  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.557  -2.792   0.226  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.385  -2.263   3.160  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.446  -3.387   2.157  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.211   1.802   1.074  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.039   3.175   1.510  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.056   4.154   0.352  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.021   4.207  -0.410  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.585   1.412   0.430  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.836   3.429   2.193  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.095   3.263   2.026  1.00  0.00           H  
ATOM     43  N   ASP A   5      -1.986   4.932   0.220  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -1.881   5.914  -0.855  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.793   5.524  -1.856  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.731   6.068  -2.958  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.587   7.301  -0.278  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.828   8.169  -0.202  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.194   8.771  -1.233  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -3.433   8.246   0.887  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.249   4.843   0.859  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.830   5.942  -1.368  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.186   7.192   0.719  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.860   7.798  -0.902  1.00  0.00           H  
ATOM     55  N   ARG A   6       0.059   4.577  -1.469  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.137   4.118  -2.337  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.757   2.807  -3.016  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.375   2.340  -2.890  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.426   3.939  -1.532  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.652   4.534  -2.205  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.933   4.100  -1.511  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.125   2.652  -1.574  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.252   2.038  -1.221  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       7.289   2.740  -0.781  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       6.341   0.718  -1.308  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.038   4.177  -0.581  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.296   4.871  -3.095  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.305   4.414  -0.570  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.601   2.884  -1.383  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.682   4.207  -3.233  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.582   5.611  -2.170  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.771   4.585  -1.992  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.888   4.404  -0.476  1.00  0.00           H  
ATOM     74  HE  ARG A   6       4.375   2.110  -1.896  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       7.227   3.735  -0.713  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       8.132   2.272  -0.517  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       5.564   0.184  -1.638  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       7.188   0.257  -1.042  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.705   2.218  -3.736  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.458   0.961  -4.430  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.433  -0.123  -3.976  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.644   0.092  -3.933  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.549   1.140  -5.966  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.465   0.313  -6.660  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.929   0.756  -6.489  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.398   0.538  -8.155  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.588   2.637  -3.802  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.454   0.644  -4.189  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.389   2.183  -6.190  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.659  -0.736  -6.492  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.496   0.569  -6.241  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.688   1.228  -5.884  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.029   1.081  -7.514  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.046  -0.318  -6.440  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.433   1.598  -8.361  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.524   0.127  -8.539  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.236   0.050  -8.630  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.893  -1.291  -3.649  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.707  -2.414  -3.209  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.059  -3.309  -4.397  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.078  -2.851  -5.540  1.00  0.00           O  
ATOM    102  CB  GLU A   8       1.967  -3.212  -2.130  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.833  -3.541  -0.925  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.034  -4.060   0.255  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.593  -5.209   0.264  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.922  -1.401  -3.710  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.620  -2.019  -2.791  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.118  -2.635  -1.790  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.613  -4.138  -2.557  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.551  -4.295  -1.210  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.356  -2.646  -0.620  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.337  -4.580  -4.130  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.689  -5.526  -5.185  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.459  -5.928  -6.000  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.157  -7.111  -6.150  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.356  -6.771  -4.587  1.00  0.00           C  
ATOM    117  CG  PHE A   9       3.499  -7.512  -3.597  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       3.446  -7.114  -2.271  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       2.749  -8.609  -3.992  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       2.660  -7.793  -1.358  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       1.962  -9.292  -3.084  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       1.918  -8.884  -1.766  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.310  -4.888  -3.205  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.391  -5.037  -5.842  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       4.603  -7.455  -5.385  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       5.264  -6.474  -4.083  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       4.025  -6.260  -1.950  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       2.782  -8.930  -5.023  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       2.629  -7.473  -0.328  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       1.383 -10.145  -3.405  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       1.304  -9.417  -1.055  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.755  -4.932  -6.531  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.571  -5.201  -7.328  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.719  -4.904  -6.586  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.786  -5.382  -6.971  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.043  -4.009  -6.384  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.607  -4.592  -8.220  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.575  -6.242  -7.617  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.623  -4.113  -5.521  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.795  -3.755  -4.727  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.621  -2.380  -4.095  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.553  -1.780  -4.183  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.069  -4.789  -3.611  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.558  -4.866  -3.308  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.528  -6.161  -3.993  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.254  -3.760  -5.263  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.652  -3.732  -5.385  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.561  -4.462  -2.715  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -4.117  -4.489  -4.152  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.779  -4.269  -2.436  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.836  -5.892  -3.121  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -0.457  -6.104  -4.115  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.980  -6.481  -4.921  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.765  -6.871  -3.215  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.674  -1.888  -3.453  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.626  -0.584  -2.801  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.823  -0.664  -1.506  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.983  -1.602  -0.725  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.042  -0.081  -2.510  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.003  -0.123  -3.699  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.445  -0.130  -3.219  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.752   1.055  -4.628  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.499  -2.413  -3.414  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.138   0.106  -3.473  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.458  -0.683  -1.716  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.974   0.941  -2.167  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.833  -1.033  -4.259  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -7.067   0.381  -3.941  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.510   0.377  -2.268  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.784  -1.149  -3.109  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -3.709   1.079  -4.906  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.011   1.973  -4.122  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -5.359   0.949  -5.515  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.957   0.320  -1.284  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.130   0.348  -0.083  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.120   1.735   0.550  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.752   2.662   0.047  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.288  -0.094  -0.410  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.870   1.041  -1.942  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.546  -0.356   0.622  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.326  -1.172  -0.461  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.960   0.254   0.361  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.585   0.323  -1.361  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.606   1.867   1.655  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.705   3.141   2.358  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.959   3.898   1.935  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.892   3.314   1.383  1.00  0.00           O  
ATOM    188  CB  GLN A  14       0.717   2.912   3.871  1.00  0.00           C  
ATOM    189  CG  GLN A  14       1.928   2.133   4.358  1.00  0.00           C  
ATOM    190  CD  GLN A  14       1.611   1.245   5.545  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       2.222   1.366   6.607  1.00  0.00           O  
ATOM    192  NE2 GLN A  14       0.652   0.343   5.369  1.00  0.00           N  
ATOM    193  H   GLN A  14       1.088   1.090   2.005  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.162   3.730   2.099  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.708   3.871   4.368  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -0.172   2.365   4.148  1.00  0.00           H  
ATOM    197  HG2 GLN A  14       2.291   1.515   3.551  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       2.698   2.835   4.647  1.00  0.00           H  
ATOM    199 HE21 GLN A  14       0.209   0.302   4.496  1.00  0.00           H  
ATOM    200 HE22 GLN A  14       0.427  -0.245   6.120  1.00  0.00           H  
ATOM    201  N   LEU A  15       1.975   5.201   2.196  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.116   6.037   1.840  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.918   6.421   3.079  1.00  0.00           C  
ATOM    204  O   LEU A  15       3.370   6.540   4.174  1.00  0.00           O  
ATOM    205  CB  LEU A  15       2.646   7.296   1.109  1.00  0.00           C  
ATOM    206  CG  LEU A  15       1.380   7.941   1.678  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       1.596   8.354   3.125  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       0.969   9.140   0.835  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.201   5.609   2.637  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.753   5.467   1.182  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       3.443   8.025   1.143  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       2.458   7.040   0.078  1.00  0.00           H  
ATOM    213  HG  LEU A  15       0.575   7.222   1.652  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       2.623   8.659   3.263  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       1.378   7.518   3.774  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       0.942   9.178   3.367  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       1.793   9.834   0.773  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       0.121   9.627   1.293  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       0.701   8.808  -0.157  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.236   6.612   2.916  1.00  0.00           N  
ATOM    221  CA  PRO A  16       6.125   6.977   4.017  1.00  0.00           C  
ATOM    222  C   PRO A  16       6.110   8.473   4.310  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.267   9.209   3.796  1.00  0.00           O  
ATOM    224  CB  PRO A  16       7.489   6.544   3.494  1.00  0.00           C  
ATOM    225  CG  PRO A  16       7.404   6.752   2.021  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.970   6.482   1.640  1.00  0.00           C  
ATOM    227  HA  PRO A  16       5.888   6.429   4.917  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       8.259   7.154   3.938  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       7.657   5.505   3.735  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.670   7.770   1.779  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       8.061   6.062   1.514  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       5.627   7.215   0.923  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.868   5.486   1.239  1.00  0.00           H  
ATOM    234  N   GLY A  17       7.050   8.917   5.138  1.00  0.00           N  
ATOM    235  CA  GLY A  17       7.129  10.324   5.485  1.00  0.00           C  
ATOM    236  C   GLY A  17       7.285  10.544   6.977  1.00  0.00           C  
ATOM    237  H   GLY A  17       7.695   8.284   5.517  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       7.975  10.762   4.977  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       6.228  10.817   5.152  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.440  -3.440   0.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.692  -4.062   1.991  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.543  -3.266   2.375  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.519  -3.239   1.626  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.534  -2.465   0.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.386  -5.050   1.678  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.334  -4.153   2.854  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.535  -2.600   3.544  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.675  -1.801   4.005  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.169  -0.825   2.937  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.523   0.188   2.666  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.111  -1.038   5.204  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.009  -1.898   5.714  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.585  -2.570   4.505  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.493  -2.428   4.326  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -0.744  -0.075   4.881  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -1.884  -0.906   5.947  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.735  -1.291   6.207  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.404  -2.636   6.395  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.411  -1.990   4.119  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.907  -3.570   4.751  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.324  -1.117   2.312  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -3.898  -0.260   1.269  1.00  0.00           C  
ATOM     24  C   PRO A   3      -3.961   1.207   1.683  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.643   1.563   2.643  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.307  -0.824   1.086  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.192  -2.256   1.477  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.162  -2.305   2.572  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.351  -0.347   0.342  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -5.997  -0.292   1.725  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.609  -0.720   0.055  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.144  -2.614   1.842  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -4.869  -2.843   0.632  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.636  -2.238   3.539  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.577  -3.211   2.499  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.246   2.053   0.948  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.234   3.472   1.250  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.227   4.332   0.001  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.175   4.309  -0.783  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.721   1.711   0.193  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -4.111   3.712   1.833  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.355   3.698   1.833  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.155   5.096  -0.183  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.026   5.971  -1.344  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.922   5.486  -2.284  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.874   5.880  -3.449  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.736   7.404  -0.897  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.995   8.242  -0.791  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.939   7.997  -1.571  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -3.038   9.144   0.072  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.432   5.072   0.480  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.966   5.953  -1.875  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.258   7.384   0.071  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -1.073   7.872  -1.611  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.039   4.631  -1.775  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.057   4.101  -2.576  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.678   2.753  -3.180  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.411   2.236  -2.929  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.320   3.960  -1.723  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.525   4.694  -2.292  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.800   3.876  -2.151  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.376   3.533  -3.449  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.639   3.148  -3.622  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       7.461   3.056  -2.585  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       7.080   2.855  -4.838  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.125   4.350  -0.841  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.250   4.799  -3.377  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.120   4.355  -0.737  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.571   2.913  -1.636  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.351   4.891  -3.340  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.647   5.629  -1.764  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.521   4.452  -1.590  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.573   2.966  -1.615  1.00  0.00           H  
ATOM     74  HE  ARG A   6       4.791   3.592  -4.234  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       7.134   3.276  -1.666  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       8.408   2.766  -2.722  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       6.465   2.922  -5.623  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       8.028   2.565  -4.969  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.578   2.187  -3.977  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.327   0.900  -4.611  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.354  -0.142  -4.177  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.559   0.109  -4.194  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.327   1.020  -6.155  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.271   0.091  -6.757  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.703   0.712  -6.733  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -1.035   0.785  -7.078  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.428   2.645  -4.143  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.347   0.567  -4.302  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.080   2.040  -6.410  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.654  -0.332  -7.673  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.062  -0.706  -6.058  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       2.910  -0.343  -6.624  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.452   1.282  -6.204  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       2.721   0.976  -7.779  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.319   1.417  -6.250  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.804   0.045  -7.245  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.914   1.386  -7.966  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.865  -1.315  -3.799  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.727  -2.406  -3.370  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.088  -3.288  -4.565  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.041  -2.838  -5.711  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.027  -3.228  -2.283  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.870  -3.430  -1.034  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.127  -4.182   0.052  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.171  -5.411   0.112  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.895  -1.455  -3.816  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.631  -1.978  -2.965  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.117  -2.722  -1.997  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.776  -4.200  -2.684  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.754  -3.991  -1.299  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.159  -2.463  -0.650  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.443  -4.541  -4.302  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.801  -5.473  -5.370  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.554  -5.968  -6.103  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.321  -7.172  -6.209  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.593  -6.663  -4.812  1.00  0.00           C  
ATOM    117  CG  PHE A   9       4.105  -7.150  -3.475  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       2.982  -7.956  -3.381  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       4.774  -6.800  -2.312  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       2.534  -8.404  -2.153  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       4.331  -7.245  -1.081  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       3.210  -8.048  -1.001  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.461  -4.847  -3.376  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.423  -4.940  -6.073  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       4.525  -7.486  -5.506  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       5.629  -6.376  -4.704  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       2.454  -8.236  -4.280  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       5.651  -6.172  -2.374  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       1.657  -9.032  -2.092  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       4.861  -6.965  -0.183  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       2.862  -8.396  -0.040  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.760  -5.029  -6.608  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.550  -5.386  -7.327  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.712  -5.110  -6.528  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.777  -5.644  -6.838  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.998  -4.087  -6.496  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.511  -4.819  -8.245  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.586  -6.439  -7.568  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.597  -4.276  -5.498  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.741  -3.935  -4.658  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.594  -2.532  -4.082  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.569  -1.881  -4.266  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -1.919  -4.937  -3.494  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.391  -5.083  -3.137  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.315  -6.291  -3.839  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.278  -3.877  -5.299  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.629  -3.968  -5.272  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.401  -4.545  -2.629  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.638  -4.395  -2.343  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.583  -6.094  -2.810  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.995  -4.864  -4.004  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -0.272  -6.167  -4.086  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.838  -6.714  -4.684  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.409  -6.954  -2.992  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.625  -2.074  -3.383  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.606  -0.747  -2.774  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.743  -0.750  -1.515  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.673  -1.753  -0.806  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.029  -0.295  -2.433  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.119  -0.817  -3.371  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -5.817  -2.023  -2.761  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -6.125   0.280  -3.687  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.416  -2.640  -3.270  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.180  -0.059  -3.489  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.256  -0.624  -1.429  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -4.054   0.785  -2.452  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.664  -1.133  -4.299  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -5.166  -2.487  -2.034  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.054  -2.735  -3.538  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.728  -1.704  -2.275  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -5.839   0.778  -4.602  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -6.142   0.995  -2.878  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -7.107  -0.155  -3.805  1.00  0.00           H  
ATOM    174  N   ALA A  13      -1.082   0.372  -1.243  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.225   0.480  -0.069  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.247   1.890   0.507  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.790   2.814  -0.099  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.199   0.072  -0.419  1.00  0.00           C  
ATOM    179  H   ALA A  13      -1.172   1.141  -1.845  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.596  -0.207   0.676  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.188  -0.891  -0.909  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.787   0.009   0.484  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.631   0.808  -1.080  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.351   2.048   1.685  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.404   3.345   2.350  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.844   3.718   2.698  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.659   2.851   3.013  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.457   3.330   3.617  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.128   2.497   4.747  1.00  0.00           C  
ATOM    190  CD  GLN A  14       0.710   3.348   5.857  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       1.904   3.648   5.864  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -0.133   3.743   6.804  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.766   1.273   2.116  1.00  0.00           H  
ATOM    194  HA  GLN A  14       0.011   4.084   1.668  1.00  0.00           H  
ATOM    195  HB2 GLN A  14      -0.575   4.343   3.970  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.429   2.929   3.371  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -0.653   1.879   5.163  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       0.909   1.867   4.347  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -1.070   3.466   6.734  1.00  0.00           H  
ATOM    200 HE22 GLN A  14       0.217   4.295   7.535  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.148   5.010   2.638  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.490   5.492   2.948  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.512   6.216   4.289  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.525   6.834   4.690  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.991   6.423   1.842  1.00  0.00           C  
ATOM    206  CG  LEU A  15       3.244   7.753   1.727  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       4.204   8.876   1.366  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       2.130   7.649   0.696  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.457   5.654   2.380  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.145   4.636   3.011  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       5.035   6.633   2.024  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       3.905   5.905   0.899  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.796   7.991   2.681  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       4.972   8.495   0.710  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       4.659   9.263   2.266  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       3.663   9.666   0.867  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       1.206   7.384   1.189  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       2.382   6.890  -0.030  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       2.012   8.599   0.196  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.646   6.145   5.004  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.802   6.788   6.306  1.00  0.00           C  
ATOM    222  C   PRO A  16       5.134   8.271   6.190  1.00  0.00           C  
ATOM    223  O   PRO A  16       6.299   8.664   6.244  1.00  0.00           O  
ATOM    224  CB  PRO A  16       5.972   6.021   6.914  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.818   5.653   5.746  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.869   5.422   4.598  1.00  0.00           C  
ATOM    227  HA  PRO A  16       3.924   6.661   6.921  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       6.502   6.656   7.606  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       5.603   5.144   7.424  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.496   6.461   5.516  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.369   4.750   5.963  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.275   5.835   3.686  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.672   4.368   4.480  1.00  0.00           H  
ATOM    234  N   GLY A  17       4.101   9.091   6.029  1.00  0.00           N  
ATOM    235  CA  GLY A  17       4.301  10.522   5.907  1.00  0.00           C  
ATOM    236  C   GLY A  17       3.004  11.301   6.006  1.00  0.00           C  
ATOM    237  H   GLY A  17       3.193   8.721   5.993  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       4.964  10.850   6.694  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       4.762  10.731   4.953  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.948  -3.070   1.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.245  -3.467   2.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.229  -3.108   2.328  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.835  -3.099   1.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.150  -2.123   1.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.340  -4.535   2.496  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.699  -2.975   3.220  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.841  -2.804   3.486  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.261  -2.444   3.560  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.633  -1.347   2.565  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.805  -0.507   2.216  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -2.426  -1.941   4.995  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.353  -2.631   5.764  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.196  -2.789   4.815  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.894  -3.304   3.401  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.303  -0.869   5.020  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.406  -2.207   5.362  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -1.063  -2.028   6.611  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.702  -3.600   6.093  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.482  -1.954   4.904  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.321  -3.719   5.001  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.892  -1.341   2.092  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.368  -0.340   1.131  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.096   1.087   1.595  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.739   1.584   2.519  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.875  -0.601   1.060  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -6.030  -2.030   1.448  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.948  -2.305   2.454  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.927  -0.489   0.157  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.389   0.055   1.748  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -6.226  -0.424   0.055  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -7.003  -2.186   1.891  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.905  -2.661   0.581  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.308  -2.124   3.456  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.591  -3.320   2.357  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.139   1.743   0.945  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -2.798   3.107   1.303  1.00  0.00           C  
ATOM     38  C   GLY A   4      -2.934   4.067   0.135  1.00  0.00           C  
ATOM     39  O   GLY A   4      -3.907   4.008  -0.616  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.659   1.296   0.216  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.452   3.433   2.099  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -1.780   3.131   1.656  1.00  0.00           H  
ATOM     43  N   ASP A   5      -1.954   4.953  -0.016  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -1.965   5.930  -1.098  1.00  0.00           C  
ATOM     45  C   ASP A   5      -1.001   5.530  -2.213  1.00  0.00           C  
ATOM     46  O   ASP A   5      -1.144   5.970  -3.354  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.594   7.314  -0.564  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -1.935   8.421  -1.542  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -2.846   8.220  -2.372  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -1.291   9.490  -1.477  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.206   4.949   0.616  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.966   5.967  -1.500  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -2.129   7.494   0.356  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.531   7.345  -0.371  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.022   4.694  -1.879  1.00  0.00           N  
ATOM     56  CA  ARG A   6       0.959   4.239  -2.856  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.593   2.856  -3.384  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.504   2.357  -3.129  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.358   4.213  -2.232  1.00  0.00           C  
ATOM     60  CG  ARG A   6       2.521   3.165  -1.144  1.00  0.00           C  
ATOM     61  CD  ARG A   6       3.963   3.071  -0.673  1.00  0.00           C  
ATOM     62  NE  ARG A   6       4.901   2.996  -1.790  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.196   3.289  -1.693  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       6.712   3.672  -0.531  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       6.978   3.197  -2.761  1.00  0.00           N  
ATOM     66  H   ARG A   6       0.042   4.374  -0.954  1.00  0.00           H  
ATOM     67  HA  ARG A   6       0.955   4.937  -3.679  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       3.082   4.013  -3.007  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.564   5.182  -1.802  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       1.896   3.429  -0.305  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       2.216   2.206  -1.536  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       4.192   3.945  -0.081  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.072   2.185  -0.063  1.00  0.00           H  
ATOM     74  HE  ARG A   6       4.548   2.713  -2.660  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       6.129   3.743   0.277  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       7.685   3.891  -0.465  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       6.595   2.908  -3.637  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       7.951   3.417  -2.687  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.512   2.240  -4.121  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.271   0.917  -4.681  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.306  -0.095  -4.197  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.509   0.164  -4.230  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.267   0.958  -6.229  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.218  -0.010  -6.781  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.645   0.630  -6.793  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.550   0.544  -7.961  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.366   2.686  -4.294  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.293   0.594  -4.354  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.013   1.961  -6.534  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.708  -0.916  -7.102  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.491  -0.245  -6.001  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       2.673   0.881  -7.843  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       2.843  -0.424  -6.670  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.395   1.200  -6.267  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.569   0.185  -7.927  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.083   0.220  -8.879  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.549   1.624  -7.917  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.826  -1.255  -3.765  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.697  -2.320  -3.293  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.047  -3.256  -4.447  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.049  -2.846  -5.607  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.013  -3.090  -2.158  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.944  -3.429  -1.005  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.203  -3.954   0.209  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.866  -5.136   0.281  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.859  -1.403  -3.777  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.604  -1.872  -2.920  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.199  -2.493  -1.772  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.613  -4.013  -2.553  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.645  -4.182  -1.333  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.483  -2.536  -0.722  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.340  -4.511  -4.132  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.688  -5.494  -5.151  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.443  -5.992  -5.885  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.184  -7.194  -5.947  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.430  -6.672  -4.514  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.925  -6.526  -4.545  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.730  -7.591  -4.913  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       6.524  -5.324  -4.205  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       8.105  -7.460  -4.944  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       7.900  -5.187  -4.232  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       8.691  -6.257  -4.602  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.323  -4.782  -3.194  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.341  -5.014  -5.863  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       4.128  -6.764  -3.481  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       4.174  -7.579  -5.041  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.273  -8.532  -5.181  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       5.907  -4.486  -3.915  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       8.722  -8.299  -5.233  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       8.354  -4.245  -3.966  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       9.766  -6.153  -4.626  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.680  -5.059  -6.447  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.477  -5.424  -7.177  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.801  -5.058  -6.441  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.882  -5.527  -6.797  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.936  -4.118  -6.371  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.484  -4.918  -8.132  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.485  -6.490  -7.348  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.683  -4.219  -5.415  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.845  -3.798  -4.636  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.640  -2.401  -4.068  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.585  -1.799  -4.244  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.144  -4.772  -3.474  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.643  -4.895  -3.252  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.527  -6.141  -3.733  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.203  -3.874  -5.175  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.702  -3.782  -5.292  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.704  -4.368  -2.573  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.952  -4.197  -2.489  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.880  -5.900  -2.940  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -4.162  -4.672  -4.173  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -1.961  -6.568  -4.624  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.721  -6.788  -2.891  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -0.460  -6.035  -3.867  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.654  -1.895  -3.383  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.581  -0.569  -2.780  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.720  -0.604  -1.520  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.804  -1.543  -0.728  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.983  -0.059  -2.445  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.933   0.049  -3.639  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.352   0.324  -3.168  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.466   1.137  -4.595  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.470  -2.426  -3.276  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.124   0.097  -3.497  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.423  -0.728  -1.721  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.891   0.920  -1.997  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.934  -0.890  -4.174  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -6.554  -0.250  -2.276  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -7.050   0.041  -3.943  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.463   1.377  -2.952  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -3.966   1.915  -4.036  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.319   1.554  -5.109  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -3.782   0.714  -5.315  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.888   0.418  -1.340  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.012   0.487  -0.177  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.013   1.882   0.437  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.492   2.838  -0.171  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.401   0.077  -0.562  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.859   1.138  -2.006  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.377  -0.217   0.555  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       2.110   0.582   0.079  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.588   0.349  -1.590  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.510  -0.991  -0.447  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.526   1.991   1.647  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.588   3.269   2.350  1.00  0.00           C  
ATOM    186  C   GLN A  14       2.034   3.699   2.578  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.947   2.873   2.573  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.149   3.185   3.690  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.021   1.852   4.402  1.00  0.00           C  
ATOM    190  CD  GLN A  14       1.476   1.456   4.561  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       2.264   2.173   5.180  1.00  0.00           O  
ATOM    192  NE2 GLN A  14       1.840   0.308   4.002  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.889   1.191   2.080  1.00  0.00           H  
ATOM    194  HA  GLN A  14       0.102   4.008   1.730  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.221   3.963   4.340  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.203   3.343   3.519  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -0.424   1.923   5.384  1.00  0.00           H  
ATOM    198  HG3 GLN A  14      -0.485   1.086   3.833  1.00  0.00           H  
ATOM    199 HE21 GLN A  14       1.159  -0.211   3.526  1.00  0.00           H  
ATOM    200 HE22 GLN A  14       2.775   0.027   4.088  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.233   4.999   2.777  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.567   5.545   3.007  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.532   6.636   4.070  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.484   7.219   4.345  1.00  0.00           O  
ATOM    205  CB  LEU A  15       4.152   6.102   1.706  1.00  0.00           C  
ATOM    206  CG  LEU A  15       3.125   6.613   0.693  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       2.358   7.798   1.260  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       3.809   6.992  -0.612  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.463   5.605   2.769  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.199   4.744   3.363  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.815   6.918   1.956  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       4.731   5.323   1.235  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.415   5.826   0.483  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.037   8.623   1.420  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       1.906   7.517   2.200  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       1.587   8.094   0.564  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       4.185   6.102  -1.093  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       4.628   7.666  -0.406  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       3.097   7.480  -1.262  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.688   6.918   4.687  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.801   7.934   5.730  1.00  0.00           C  
ATOM    222  C   PRO A  16       4.959   9.340   5.161  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.047   9.523   3.946  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.065   7.505   6.466  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.923   6.906   5.407  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.985   6.259   4.422  1.00  0.00           C  
ATOM    227  HA  PRO A  16       3.959   7.909   6.405  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       6.531   8.364   6.919  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       5.813   6.778   7.224  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.499   7.681   4.921  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.578   6.166   5.840  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.311   6.448   3.409  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.919   5.196   4.605  1.00  0.00           H  
ATOM    234  N   GLY A  17       4.993  10.331   6.047  1.00  0.00           N  
ATOM    235  CA  GLY A  17       5.139  11.708   5.614  1.00  0.00           C  
ATOM    236  C   GLY A  17       6.409  11.937   4.818  1.00  0.00           C  
ATOM    237  H   GLY A  17       4.917  10.124   7.002  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       4.291  11.973   5.001  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       5.154  12.347   6.485  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.797  -2.880   0.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.166  -3.388   1.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.308  -3.039   2.033  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.005  -3.027   1.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.296  -2.187   0.264  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.271  -4.464   1.967  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.674  -2.974   2.805  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.821  -2.750   3.245  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.231  -2.403   3.447  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.710  -1.315   2.487  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.918  -0.503   2.012  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -2.267  -1.896   4.889  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.132  -2.589   5.559  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.064  -2.744   4.511  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.868  -3.270   3.351  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.140  -0.824   4.900  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.212  -2.159   5.342  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.769  -1.988   6.379  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.451  -3.558   5.915  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.622  -1.910   4.546  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.466  -3.675   4.648  1.00  0.00           H  
ATOM     22  N   PRO A   3      -4.021  -1.288   2.189  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.606  -0.295   1.281  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.290   1.137   1.700  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.972   1.709   2.551  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -6.111  -0.558   1.378  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -6.223  -1.974   1.826  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -5.035  -2.222   2.712  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -4.277  -0.450   0.264  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.551   0.120   2.095  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -6.568  -0.413   0.411  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -7.140  -2.113   2.380  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -6.198  -2.633   0.970  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.277  -1.994   3.739  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.702  -3.245   2.618  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.255   1.712   1.097  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -2.870   3.074   1.420  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.060   4.025   0.254  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.095   4.002  -0.413  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.749   1.209   0.424  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.469   3.418   2.251  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -1.832   3.083   1.711  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.058   4.863   0.006  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.118   5.828  -1.087  1.00  0.00           C  
ATOM     45  C   ASP A   5      -1.153   5.448  -2.207  1.00  0.00           C  
ATOM     46  O   ASP A   5      -1.388   5.761  -3.374  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.795   7.233  -0.573  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.700   8.289  -1.174  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.929   8.211  -0.959  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -2.182   9.196  -1.858  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.259   4.833   0.573  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -3.124   5.821  -1.478  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.912   7.252   0.500  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.772   7.475  -0.823  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.068   4.770  -1.845  1.00  0.00           N  
ATOM     56  CA  ARG A   6       0.928   4.347  -2.822  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.606   2.952  -3.347  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.508   2.458  -3.173  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.326   4.365  -2.197  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.397   4.919  -3.123  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.771   4.366  -2.780  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.113   3.203  -3.596  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       5.516   3.280  -4.863  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       5.632   4.459  -5.460  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       5.807   2.173  -5.533  1.00  0.00           N  
ATOM     66  H   ARG A   6       0.064   4.546  -0.900  1.00  0.00           H  
ATOM     67  HA  ARG A   6       0.901   5.043  -3.646  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.301   4.975  -1.306  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.601   3.357  -1.926  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.156   4.648  -4.140  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.418   5.995  -3.030  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.507   5.138  -2.945  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.779   4.079  -1.739  1.00  0.00           H  
ATOM     74  HE  ARG A   6       5.037   2.320  -3.180  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       5.416   5.298  -4.960  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       5.937   4.510  -6.412  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       5.723   1.282  -5.088  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       6.111   2.230  -6.484  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.582   2.318  -3.990  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.386   0.981  -4.534  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.353  -0.020  -3.902  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.300   0.362  -3.215  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.543   0.968  -6.075  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.508   0.035  -6.707  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.954   0.560  -6.487  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.533   0.760  -7.533  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.450   2.759  -4.100  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.376   0.676  -4.298  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.372   1.973  -6.434  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       1.011  -0.668  -7.354  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.006  -0.505  -5.926  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.140   0.881  -7.500  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.048  -0.514  -6.426  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.670   1.021  -5.824  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.057   1.232  -8.379  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.015   1.512  -6.925  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -1.271   0.053  -7.882  1.00  0.00           H  
ATOM     98  N   GLU A   8       2.102  -1.300  -4.144  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.937  -2.365  -3.610  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.132  -3.463  -4.655  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.053  -3.200  -5.855  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.308  -2.930  -2.331  1.00  0.00           C  
ATOM    103  CG  GLU A   8       3.280  -3.002  -1.166  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.671  -3.626   0.074  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.989  -4.762   0.429  1.00  0.00           O  
ATOM    106  H   GLU A   8       1.330  -1.535  -4.700  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.900  -1.943  -3.369  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.480  -2.299  -2.043  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.938  -3.925  -2.529  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       4.134  -3.592  -1.463  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.604  -2.001  -0.925  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.391  -4.686  -4.203  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.599  -5.811  -5.111  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.294  -6.225  -5.793  1.00  0.00           C  
ATOM    115  O   PHE A   9       1.903  -7.391  -5.756  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.202  -7.003  -4.356  1.00  0.00           C  
ATOM    117  CG  PHE A   9       3.342  -7.518  -3.234  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       2.495  -8.597  -3.432  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       3.382  -6.924  -1.982  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       1.706  -9.075  -2.402  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       2.596  -7.398  -0.949  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       1.756  -8.474  -1.160  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.449  -4.835  -3.241  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.297  -5.493  -5.872  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       4.360  -7.815  -5.051  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       5.154  -6.708  -3.938  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       2.455  -9.069  -4.401  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       4.038  -6.083  -1.815  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       1.051  -9.917  -2.569  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       2.636  -6.927   0.022  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       1.141  -8.846  -0.354  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.627  -5.263  -6.425  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.381  -5.550  -7.113  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.842  -5.108  -6.331  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.959  -5.538  -6.622  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.987  -4.355  -6.431  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.386  -5.042  -8.066  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.317  -6.614  -7.286  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.638  -4.249  -5.336  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.742  -3.754  -4.517  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.448  -2.351  -3.998  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.347  -1.836  -4.169  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.027  -4.681  -3.315  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.503  -4.640  -2.948  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.587  -6.109  -3.608  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.273  -3.936  -5.150  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.627  -3.719  -5.135  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.462  -4.320  -2.468  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -4.079  -4.342  -3.811  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.656  -3.930  -2.149  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.821  -5.620  -2.625  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -2.090  -6.466  -4.494  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.837  -6.743  -2.770  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -0.518  -6.130  -3.768  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.438  -1.741  -3.359  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.278  -0.399  -2.810  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.500  -0.449  -1.499  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.672  -1.370  -0.700  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.644   0.253  -2.587  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.692  -0.059  -3.660  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -5.836  -0.872  -3.073  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -5.216   1.225  -4.287  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.294  -2.203  -3.249  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -1.720   0.187  -3.524  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.024  -0.078  -1.632  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.506   1.323  -2.549  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.233  -0.649  -4.441  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -6.600  -0.204  -2.703  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -5.466  -1.481  -2.261  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.255  -1.510  -3.838  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -4.639   1.457  -5.169  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.128   2.033  -3.576  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -6.253   1.095  -4.560  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.638   0.541  -1.282  1.00  0.00           N  
ATOM    175  CA  ALA A  13       0.167   0.596  -0.068  1.00  0.00           C  
ATOM    176  C   ALA A  13       0.090   1.971   0.586  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.316   2.947  -0.042  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.613   0.241  -0.379  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.539   1.246  -1.955  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.218  -0.141   0.621  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       2.187   1.147  -0.511  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.652  -0.346  -1.287  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       2.027  -0.332   0.436  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.484   2.037   1.854  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.462   3.291   2.599  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.879   3.767   2.905  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.670   3.044   3.510  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.322   3.120   3.901  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.023   1.847   4.656  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -0.319   1.933   6.130  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       0.506   2.342   6.947  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -1.541   1.545   6.478  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.797   1.222   2.298  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.029   4.032   1.987  1.00  0.00           H  
ATOM    195  HB2 GLN A  14      -0.117   3.962   4.545  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.377   3.103   3.672  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -0.529   1.025   4.222  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       1.082   1.661   4.557  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -2.145   1.230   5.774  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -1.788   1.591   7.425  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.191   4.988   2.484  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.513   5.561   2.713  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.562   6.303   4.044  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.566   6.877   4.484  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.889   6.507   1.571  1.00  0.00           C  
ATOM    206  CG  LEU A  15       3.068   7.796   1.500  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       3.816   8.943   2.162  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       2.735   8.139   0.055  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.518   5.517   2.007  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.225   4.750   2.747  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.930   6.772   1.681  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       3.767   5.976   0.639  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.139   7.653   2.032  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.115   9.569   2.696  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       4.318   9.529   1.407  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       4.543   8.546   2.854  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       2.734   9.212  -0.070  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       1.760   7.746  -0.194  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       3.477   7.702  -0.599  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.730   6.296   4.705  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.915   6.962   5.991  1.00  0.00           C  
ATOM    222  C   PRO A  16       5.181   8.457   5.841  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.631   8.915   4.791  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.140   6.252   6.557  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.952   5.905   5.358  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.968   5.629   4.250  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.069   6.809   6.645  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       6.672   6.918   7.219  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       5.831   5.367   7.093  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.590   6.735   5.095  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.544   5.024   5.559  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.317   6.059   3.322  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.813   4.567   4.138  1.00  0.00           H  
ATOM    234  N   GLY A  17       4.899   9.212   6.897  1.00  0.00           N  
ATOM    235  CA  GLY A  17       5.114  10.647   6.861  1.00  0.00           C  
ATOM    236  C   GLY A  17       6.561  11.010   6.595  1.00  0.00           C  
ATOM    237  H   GLY A  17       4.541   8.792   7.707  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       4.499  11.073   6.083  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       4.818  11.068   7.810  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.713  -3.402   0.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.017  -3.944   2.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.322  -3.271   2.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.157  -3.202   1.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.475  -2.496   0.596  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.852  -4.999   1.881  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.640  -3.816   2.910  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.562  -2.761   3.509  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.822  -2.095   3.855  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.263  -1.086   2.793  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.585  -0.084   2.560  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.487  -1.379   5.162  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.431  -2.223   5.788  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.373  -2.797   4.652  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.612  -2.809   4.026  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -1.125  -0.384   4.950  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -2.368  -1.325   5.783  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.197  -1.615   6.423  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.888  -3.016   6.362  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.241  -2.184   4.458  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.669  -3.812   4.875  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.409  -1.337   2.132  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -3.931  -0.442   1.093  1.00  0.00           C  
ATOM     24  C   PRO A   3      -3.980   1.012   1.548  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.758   1.372   2.431  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.346  -0.973   0.851  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.273  -2.414   1.215  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.283  -2.507   2.343  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.355  -0.514   0.182  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.045  -0.440   1.478  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.611  -0.841  -0.188  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.244  -2.761   1.537  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -4.931  -2.990   0.368  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.789  -2.443   3.295  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.719  -3.426   2.275  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.143   1.846   0.938  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.107   3.252   1.293  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.112   4.158   0.077  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.019   4.087  -0.754  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.546   1.502   0.241  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.969   3.481   1.902  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.212   3.445   1.867  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.098   5.010  -0.028  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -1.989   5.934  -1.151  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.911   5.477  -2.132  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.942   5.833  -3.310  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.677   7.344  -0.647  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.886   8.257  -0.704  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.508   8.485   0.356  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -3.212   8.745  -1.806  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.408   5.018   0.667  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.940   5.947  -1.662  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.339   7.288   0.377  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.895   7.775  -1.257  1.00  0.00           H  
ATOM     55  N   ARG A   6       0.040   4.688  -1.641  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.123   4.186  -2.479  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.745   2.846  -3.103  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.401   2.409  -3.006  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.407   4.040  -1.656  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.440   5.114  -1.949  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.786   4.776  -1.329  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.478   3.720  -2.066  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.179   3.929  -3.178  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       6.284   5.151  -3.687  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       6.777   2.913  -3.784  1.00  0.00           N  
ATOM     66  H   ARG A   6       0.013   4.436  -0.694  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.290   4.903  -3.268  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.155   4.090  -0.607  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.850   3.078  -1.867  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.561   5.204  -3.019  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.093   6.054  -1.545  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.401   5.662  -1.325  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.625   4.446  -0.312  1.00  0.00           H  
ATOM     74  HE  ARG A   6       5.417   2.808  -1.713  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       5.835   5.922  -3.235  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       6.811   5.301  -4.523  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       6.701   1.991  -3.406  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       7.304   3.069  -4.620  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.713   2.202  -3.744  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.475   0.914  -4.384  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.421  -0.156  -3.844  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.516   0.147  -3.368  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.619   1.019  -5.920  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.571   0.146  -6.612  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       3.021   0.631  -6.377  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.609   0.237  -8.123  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.607   2.600  -3.792  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.459   0.620  -4.161  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.455   2.049  -6.198  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.733  -0.885  -6.338  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.413   0.450  -6.285  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.130  -0.442  -6.330  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.751   1.095  -5.731  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.174   0.964  -7.392  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       1.128   1.137  -8.416  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.400   0.261  -8.508  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.127  -0.623  -8.521  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.989  -1.408  -3.928  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.788  -2.532  -3.457  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.024  -3.529  -4.590  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.017  -3.155  -5.763  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.092  -3.210  -2.273  1.00  0.00           C  
ATOM    103  CG  GLU A   8       3.038  -3.546  -1.132  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.337  -4.213   0.036  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.361  -5.435   0.172  1.00  0.00           O  
ATOM    106  H   GLU A   8       1.109  -1.583  -4.319  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.743  -2.148  -3.131  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.325  -2.550  -1.895  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.632  -4.125  -2.614  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.802  -4.215  -1.501  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.498  -2.633  -0.783  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.233  -4.794  -4.241  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.471  -5.836  -5.235  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.193  -6.162  -6.005  1.00  0.00           C  
ATOM    115  O   PHE A   9       1.763  -7.315  -6.058  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.010  -7.098  -4.557  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.209  -6.848  -3.689  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.490  -7.009  -4.193  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       5.056  -6.452  -2.370  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       7.597  -6.779  -3.395  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       6.159  -6.220  -1.569  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       7.431  -6.385  -2.083  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.230  -5.032  -3.296  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.212  -5.468  -5.928  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.235  -7.524  -3.937  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       4.290  -7.813  -5.316  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.622  -7.316  -5.219  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       4.063  -6.323  -1.968  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       8.590  -6.909  -3.800  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       6.026  -5.913  -0.542  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       8.293  -6.205  -1.458  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.594  -5.140  -6.605  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.375  -5.333  -7.370  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.874  -4.977  -6.583  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.971  -5.427  -6.913  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.984  -4.246  -6.529  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.417  -4.716  -8.254  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.313  -6.369  -7.670  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.709  -4.167  -5.541  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.835  -3.754  -4.709  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.592  -2.374  -4.112  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.508  -1.810  -4.253  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.103  -4.757  -3.564  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.581  -4.773  -3.201  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.626  -6.154  -3.939  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.190  -3.838  -5.327  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.715  -3.711  -5.335  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.549  -4.433  -2.696  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -4.142  -4.223  -3.943  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.720  -4.313  -2.233  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.934  -5.794  -3.168  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -1.947  -6.858  -3.186  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -0.548  -6.161  -4.004  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -2.046  -6.433  -4.896  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.602  -1.834  -3.441  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.488  -0.521  -2.818  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.587  -0.585  -1.589  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.535  -1.605  -0.900  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.871   0.004  -2.427  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.909  -0.005  -3.551  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.317  -0.008  -2.977  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.709   1.191  -4.469  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.442  -2.332  -3.359  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.047   0.152  -3.540  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.246  -0.601  -1.614  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.762   1.019  -2.077  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.786  -0.904  -4.138  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -7.023  -0.258  -3.755  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.547   0.970  -2.582  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.381  -0.741  -2.185  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -3.682   1.522  -4.411  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.364   1.994  -4.163  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -4.939   0.907  -5.486  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.875   0.504  -1.319  1.00  0.00           N  
ATOM    175  CA  ALA A  13       0.024   0.562  -0.174  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.077   1.904   0.542  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.688   2.844   0.036  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.457   0.304  -0.615  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.955   1.287  -1.904  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.262  -0.222   0.513  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.948   1.245  -0.811  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.454  -0.294  -1.515  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.986  -0.223   0.165  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.528   1.984   1.723  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.507   3.212   2.511  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.835   3.955   2.396  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.822   3.411   1.900  1.00  0.00           O  
ATOM    188  CB  GLN A  14       0.214   2.894   3.979  1.00  0.00           C  
ATOM    189  CG  GLN A  14      -1.210   2.424   4.226  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -2.093   3.517   4.796  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -2.662   4.321   4.058  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -2.212   3.551   6.119  1.00  0.00           N  
ATOM    193  H   GLN A  14       1.000   1.199   2.073  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.279   3.841   2.123  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.889   2.119   4.309  1.00  0.00           H  
ATOM    196  HB3 GLN A  14       0.383   3.784   4.567  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -1.634   2.092   3.290  1.00  0.00           H  
ATOM    198  HG3 GLN A  14      -1.187   1.599   4.923  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -1.730   2.879   6.645  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -2.778   4.247   6.515  1.00  0.00           H  
ATOM    201  N   LEU A  15       1.851   5.202   2.857  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.057   6.021   2.806  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.111   6.988   3.983  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.078   7.445   4.473  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.120   6.796   1.487  1.00  0.00           C  
ATOM    206  CG  LEU A  15       2.090   7.918   1.344  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       2.679   9.243   1.804  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       1.607   8.019  -0.095  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.032   5.580   3.241  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.910   5.361   2.867  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.107   7.226   1.394  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       2.973   6.097   0.677  1.00  0.00           H  
ATOM    213  HG  LEU A  15       1.238   7.697   1.970  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.657   9.373   1.366  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       2.763   9.245   2.880  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       2.034  10.051   1.491  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       0.794   7.325  -0.251  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       2.419   7.777  -0.765  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       1.266   9.025  -0.291  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.325   7.309   4.455  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.521   8.219   5.581  1.00  0.00           C  
ATOM    222  C   PRO A  16       4.454   9.686   5.164  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.483  10.336   4.977  1.00  0.00           O  
ATOM    224  CB  PRO A  16       5.925   7.858   6.055  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.641   7.451   4.814  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.610   6.802   3.928  1.00  0.00           C  
ATOM    227  HA  PRO A  16       3.811   8.035   6.372  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       6.386   8.718   6.517  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       5.871   7.045   6.762  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.057   8.322   4.330  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.423   6.746   5.056  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       5.750   7.107   2.902  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.662   5.727   4.014  1.00  0.00           H  
ATOM    234  N   GLY A  17       3.237  10.199   5.020  1.00  0.00           N  
ATOM    235  CA  GLY A  17       3.059  11.585   4.627  1.00  0.00           C  
ATOM    236  C   GLY A  17       3.536  11.852   3.214  1.00  0.00           C  
ATOM    237  H   GLY A  17       2.453   9.633   5.184  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       2.010  11.834   4.695  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       3.612  12.214   5.308  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.227  -3.503   0.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.459  -4.175   1.864  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.748  -3.368   2.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.770  -3.351   1.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.025  -2.571   0.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.120  -5.126   1.482  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.097  -4.350   2.717  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.663  -2.682   3.463  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.771  -1.873   3.982  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.300  -0.885   2.944  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.609   0.065   2.575  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.145  -1.124   5.160  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.013  -1.986   5.598  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.514  -2.640   4.351  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.581  -2.494   4.336  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -0.800  -0.155   4.832  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -1.877  -1.006   5.946  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.754  -1.380   6.057  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.367  -2.734   6.292  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.303  -2.044   3.918  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.868  -3.638   4.569  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.537  -1.094   2.455  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.148  -0.211   1.455  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.077   1.258   1.857  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.779   1.697   2.768  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.603  -0.682   1.407  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.552  -2.107   1.834  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.435  -2.201   2.836  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.692  -0.339   0.484  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.199  -0.085   2.083  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.983  -0.584   0.401  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.491  -2.386   2.291  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.346  -2.739   0.983  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.815  -2.061   3.838  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.931  -3.152   2.752  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.224   2.014   1.172  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.078   3.426   1.473  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.076   4.290   0.226  1.00  0.00           C  
ATOM     39  O   GLY A   4      -3.868   4.068  -0.690  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.690   1.609   0.456  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.895   3.734   2.108  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.148   3.576   2.002  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.185   5.276   0.189  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.086   6.173  -0.957  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.895   5.816  -1.845  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.521   6.583  -2.732  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.967   7.625  -0.487  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.734   8.584  -1.375  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.077   9.687  -0.901  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -2.990   8.232  -2.546  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.580   5.402   0.950  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.992   6.068  -1.536  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -2.357   7.705   0.517  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.926   7.913  -0.489  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.304   4.648  -1.607  1.00  0.00           N  
ATOM     56  CA  ARG A   6       0.838   4.194  -2.390  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.545   2.840  -3.024  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.574   2.333  -2.932  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.087   4.103  -1.508  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.325   4.712  -2.144  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.581   4.360  -1.364  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.213   3.141  -1.863  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.235   2.537  -1.261  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       6.744   3.036  -0.142  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       6.751   1.431  -1.780  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.647   4.075  -0.890  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.011   4.916  -3.174  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       1.895   4.618  -0.579  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.291   3.063  -1.297  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.423   4.338  -3.152  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.216   5.787  -2.166  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.283   5.177  -1.448  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.318   4.219  -0.327  1.00  0.00           H  
ATOM     74  HE  ARG A   6       4.856   2.752  -2.688  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       6.359   3.870   0.255  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       7.511   2.578   0.306  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       6.372   1.051  -2.624  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       7.519   0.978  -1.328  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.548   2.254  -3.668  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.381   0.959  -4.314  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.342  -0.078  -3.736  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.397   0.264  -3.202  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.575   1.065  -5.845  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.602   0.132  -6.568  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       3.011   0.754  -6.247  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.253   0.588  -7.968  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.418   2.703  -3.713  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.369   0.630  -4.127  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.363   2.082  -6.136  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       1.043  -0.851  -6.641  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.315   0.069  -6.000  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.690   1.222  -5.550  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.197   1.133  -7.241  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.164  -0.316  -6.236  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.707  -0.079  -8.687  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.624   1.591  -8.123  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.820   0.577  -8.094  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.967  -1.346  -3.854  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.783  -2.442  -3.353  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.164  -3.383  -4.497  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.181  -2.977  -5.659  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.023  -3.202  -2.260  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.823  -3.389  -0.981  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.072  -4.187   0.066  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.249  -5.400   0.182  1.00  0.00           O  
ATOM    106  H   GLU A   8       1.115  -1.549  -4.293  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.684  -2.023  -2.931  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.124  -2.654  -2.018  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.750  -4.176  -2.634  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.741  -3.908  -1.217  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.056  -2.417  -0.572  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.463  -4.637  -4.169  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.836  -5.622  -5.180  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.610  -6.077  -5.968  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.310  -7.269  -6.041  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.514  -6.829  -4.523  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.447  -6.462  -3.405  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.736  -6.032  -3.673  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       5.034  -6.546  -2.084  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       7.597  -5.692  -2.646  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       5.889  -6.208  -1.054  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       7.173  -5.781  -1.334  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.432  -4.906  -3.232  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.533  -5.153  -5.858  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.755  -7.483  -4.121  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       5.082  -7.362  -5.270  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       7.069  -5.961  -4.698  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       4.031  -6.880  -1.864  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       8.599  -5.359  -2.869  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       5.556  -6.278  -0.028  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       7.844  -5.517  -0.530  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.904  -5.117  -6.557  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.718  -5.432  -7.333  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.565  -5.127  -6.582  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.625  -5.663  -6.909  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.190  -4.186  -6.464  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.735  -4.856  -8.245  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.734  -6.483  -7.582  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.472  -4.264  -5.573  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.638  -3.892  -4.774  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.498  -2.474  -4.234  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.471  -1.825  -4.423  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -1.866  -4.863  -3.591  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.260  -5.467  -3.656  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -0.810  -5.960  -3.567  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.398  -3.869  -5.359  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.505  -3.929  -5.416  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.789  -4.302  -2.671  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.892  -4.846  -4.274  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -3.675  -5.525  -2.661  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.203  -6.457  -4.082  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -0.865  -6.493  -2.629  1.00  0.00           H  
ATOM    153 HG22 VAL A  11       0.170  -5.518  -3.674  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -0.986  -6.646  -4.383  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.537  -2.003  -3.558  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.529  -0.662  -2.984  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.839  -0.662  -1.624  1.00  0.00           C  
ATOM    158  O   LEU A  12      -2.183  -1.449  -0.742  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.957  -0.128  -2.844  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.911  -0.520  -3.975  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -5.841  -1.638  -3.527  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -5.713   0.686  -4.442  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.327  -2.571  -3.441  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -1.978  -0.018  -3.653  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.364  -0.493  -1.912  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.911   0.950  -2.799  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.334  -0.883  -4.813  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -5.308  -2.577  -3.540  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.686  -1.693  -4.196  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.189  -1.435  -2.524  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -5.204   1.159  -5.268  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.809   1.391  -3.628  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -6.695   0.366  -4.758  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.863   0.224  -1.461  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.124   0.324  -0.208  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.213   1.732   0.371  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.922   2.588  -0.157  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.329  -0.070  -0.417  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.633   0.824  -2.200  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.564  -0.370   0.494  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.817  -0.166   0.541  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.828   0.688  -1.002  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.373  -1.015  -0.940  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.511   1.964   1.461  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.514   3.268   2.113  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.873   3.945   1.976  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.827   3.349   1.476  1.00  0.00           O  
ATOM    188  CB  GLN A  14       0.151   3.122   3.592  1.00  0.00           C  
ATOM    189  CG  GLN A  14       1.089   2.206   4.361  1.00  0.00           C  
ATOM    190  CD  GLN A  14       1.544   2.808   5.676  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       2.711   2.698   6.052  1.00  0.00           O  
ATOM    192  NE2 GLN A  14       0.621   3.449   6.384  1.00  0.00           N  
ATOM    193  H   GLN A  14       1.055   1.240   1.835  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.230   3.883   1.628  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.174   4.097   4.054  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -0.849   2.722   3.666  1.00  0.00           H  
ATOM    197  HG2 GLN A  14       0.577   1.277   4.566  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       1.959   2.009   3.751  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -0.289   3.497   6.023  1.00  0.00           H  
ATOM    200 HE22 GLN A  14       0.887   3.848   7.238  1.00  0.00           H  
ATOM    201  N   LEU A  15       1.954   5.193   2.426  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.196   5.954   2.355  1.00  0.00           C  
ATOM    203  C   LEU A  15       4.076   5.677   3.568  1.00  0.00           C  
ATOM    204  O   LEU A  15       3.582   5.355   4.648  1.00  0.00           O  
ATOM    205  CB  LEU A  15       2.899   7.450   2.255  1.00  0.00           C  
ATOM    206  CG  LEU A  15       1.886   7.978   3.274  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       2.291   9.361   3.762  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       0.492   8.012   2.668  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.159   5.612   2.815  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.729   5.641   1.469  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       3.826   7.989   2.386  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       2.520   7.655   1.265  1.00  0.00           H  
ATOM    213  HG  LEU A  15       1.865   7.316   4.128  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.355   9.492   3.633  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       2.040   9.460   4.809  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       1.764  10.113   3.194  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       0.292   9.001   2.280  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -0.237   7.770   3.427  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       0.430   7.292   1.866  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.402   5.798   3.398  1.00  0.00           N  
ATOM    221  CA  PRO A  16       6.363   5.559   4.472  1.00  0.00           C  
ATOM    222  C   PRO A  16       6.524   6.767   5.388  1.00  0.00           C  
ATOM    223  O   PRO A  16       7.356   7.640   5.141  1.00  0.00           O  
ATOM    224  CB  PRO A  16       7.652   5.291   3.703  1.00  0.00           C  
ATOM    225  CG  PRO A  16       7.536   6.135   2.482  1.00  0.00           C  
ATOM    226  CD  PRO A  16       6.070   6.175   2.135  1.00  0.00           C  
ATOM    227  HA  PRO A  16       6.099   4.691   5.057  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       8.500   5.577   4.306  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       7.714   4.244   3.452  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.898   7.132   2.689  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       8.100   5.692   1.674  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       5.782   7.169   1.829  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.849   5.461   1.355  1.00  0.00           H  
ATOM    234  N   GLY A  17       5.723   6.810   6.448  1.00  0.00           N  
ATOM    235  CA  GLY A  17       5.794   7.914   7.386  1.00  0.00           C  
ATOM    236  C   GLY A  17       7.003   7.827   8.297  1.00  0.00           C  
ATOM    237  H   GLY A  17       5.080   6.085   6.596  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       5.842   8.840   6.831  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       4.900   7.916   7.992  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.384  -3.053   1.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.803  -2.935   2.514  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.304  -2.694   2.482  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.325  -2.818   1.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.302  -2.098   0.983  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.997  -3.846   3.061  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.277  -2.112   3.029  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.303  -2.345   3.631  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.745  -2.089   3.720  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.231  -1.122   2.641  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.526  -0.180   2.280  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.908  -1.471   5.108  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.770  -2.017   5.899  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.372  -2.174   4.933  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.310  -3.007   3.663  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -1.857  -0.394   5.034  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -2.858  -1.765   5.528  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.504  -1.326   6.686  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.042  -2.976   6.318  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.990  -1.289   4.933  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.958  -3.047   5.180  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.448  -1.341   2.109  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.019  -0.481   1.064  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.072   0.987   1.478  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.857   1.370   2.344  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.436  -1.032   0.875  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.368  -2.438   1.361  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.361  -2.440   2.477  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.470  -0.570   0.140  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.133  -0.446   1.457  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.705  -0.989  -0.169  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.336  -2.746   1.728  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.043  -3.087   0.562  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.845  -2.241   3.422  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.837  -3.383   2.509  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.233   1.803   0.849  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.203   3.220   1.163  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.090   4.087  -0.078  1.00  0.00           C  
ATOM     39  O   GLY A   4      -3.875   3.947  -1.015  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.630   1.441   0.166  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -4.109   3.481   1.688  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.358   3.418   1.804  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.109   4.984  -0.083  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -1.894   5.877  -1.218  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.733   5.398  -2.086  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.596   5.812  -3.237  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.624   7.301  -0.728  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.767   7.853   0.101  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -2.622   7.925   1.340  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -3.806   8.216  -0.489  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.515   5.047   0.693  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.794   5.877  -1.813  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -0.731   7.302  -0.121  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -1.476   7.946  -1.581  1.00  0.00           H  
ATOM     55  N   ARG A   6       0.101   4.523  -1.530  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.246   3.988  -2.257  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.855   2.719  -3.008  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.316   2.342  -3.035  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.395   3.696  -1.288  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.757   4.152  -1.790  1.00  0.00           C  
ATOM     61  CD  ARG A   6       3.744   5.614  -2.210  1.00  0.00           C  
ATOM     62  NE  ARG A   6       4.022   5.774  -3.637  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       4.448   6.910  -4.187  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       4.645   7.987  -3.437  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       4.679   6.967  -5.492  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.057   4.228  -0.610  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.565   4.733  -2.970  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.195   4.199  -0.352  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.438   2.632  -1.110  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       4.481   4.023  -1.001  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       4.036   3.545  -2.639  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       2.772   6.032  -1.993  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.497   6.143  -1.646  1.00  0.00           H  
ATOM     74  HE  ARG A   6       3.883   4.995  -4.214  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       4.472   7.951  -2.453  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       4.966   8.835  -3.857  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       4.532   6.158  -6.062  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       5.000   7.819  -5.906  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.836   2.064  -3.622  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.577   0.844  -4.372  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.470  -0.303  -3.901  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.687  -0.152  -3.784  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.767   1.072  -5.892  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.653   0.378  -6.676  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       3.133   0.585  -6.365  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.705   0.644  -8.165  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.750   2.412  -3.574  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.547   0.568  -4.203  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.714   2.134  -6.076  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.728  -0.689  -6.528  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.303   0.721  -6.310  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.162  -0.494  -6.324  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.901   0.990  -5.724  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.301   0.912  -7.380  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       1.626   0.250  -8.569  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.660   1.708  -8.342  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.133   0.163  -8.646  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.855  -1.452  -3.646  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.582  -2.633  -3.202  1.00  0.00           C  
ATOM    100  C   GLU A   8       2.902  -3.534  -4.393  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.013  -3.061  -5.524  1.00  0.00           O  
ATOM    102  CB  GLU A   8       1.765  -3.393  -2.149  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.614  -3.981  -1.033  1.00  0.00           C  
ATOM    104  CD  GLU A   8       1.923  -3.946   0.317  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       0.996  -4.716   0.572  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.885  -1.509  -3.767  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.510  -2.305  -2.758  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.048  -2.716  -1.709  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.237  -4.199  -2.634  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       2.841  -5.009  -1.274  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.534  -3.419  -0.964  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.050  -4.830  -4.141  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.357  -5.788  -5.198  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.127  -6.072  -6.060  1.00  0.00           C  
ATOM    115  O   PHE A   9       1.721  -7.224  -6.221  1.00  0.00           O  
ATOM    116  CB  PHE A   9       3.882  -7.093  -4.594  1.00  0.00           C  
ATOM    117  CG  PHE A   9       4.920  -6.890  -3.528  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       5.951  -5.983  -3.710  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       4.863  -7.606  -2.343  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       6.908  -5.796  -2.731  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       5.818  -7.423  -1.360  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       6.841  -6.516  -1.554  1.00  0.00           C  
ATOM    123  H   PHE A   9       2.952  -5.150  -3.225  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.125  -5.357  -5.822  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.057  -7.635  -4.156  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       4.322  -7.691  -5.379  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.005  -5.418  -4.629  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       4.063  -8.316  -2.191  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       7.708  -5.086  -2.885  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       5.763  -7.988  -0.441  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       7.589  -6.371  -0.788  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.542  -5.016  -6.614  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.368  -5.173  -7.456  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.920  -4.803  -6.743  1.00  0.00           C  
ATOM    135  O   GLY A  10      -2.006  -5.200  -7.166  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.910  -4.124  -6.453  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.477  -4.541  -8.326  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.305  -6.202  -7.778  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.801  -4.041  -5.660  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.966  -3.618  -4.889  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.714  -2.271  -4.225  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.606  -1.742  -4.280  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.341  -4.648  -3.800  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.838  -4.625  -3.535  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.888  -6.048  -4.192  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.091  -3.754  -5.372  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.801  -3.522  -5.568  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.835  -4.372  -2.887  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -4.049  -3.946  -2.722  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -4.173  -5.616  -3.271  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -4.356  -4.294  -4.423  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -2.228  -6.757  -3.451  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -0.810  -6.076  -4.247  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -2.305  -6.306  -5.154  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.745  -1.724  -3.596  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.626  -0.441  -2.916  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.761  -0.575  -1.665  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.821  -1.585  -0.965  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.013   0.090  -2.545  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.100  -0.161  -3.595  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.089  -1.207  -3.103  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -5.821   1.134  -3.940  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.604  -2.194  -3.584  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.153   0.252  -3.595  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.317  -0.374  -1.619  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.935   1.155  -2.386  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.638  -0.539  -4.495  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -5.553  -2.096  -2.803  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.778  -1.454  -3.897  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.638  -0.815  -2.259  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -6.851   0.920  -4.183  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.339   1.598  -4.789  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -5.783   1.804  -3.095  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.951   0.445  -1.394  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.072   0.430  -0.231  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.168   1.733   0.554  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.745   2.712   0.084  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.365   0.177  -0.661  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.943   1.220  -1.991  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.379  -0.386   0.407  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       2.038   0.568   0.086  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.549   0.669  -1.605  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.526  -0.885  -0.771  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.402   1.737   1.755  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.381   2.920   2.609  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.684   3.703   2.492  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.757   3.123   2.317  1.00  0.00           O  
ATOM    188  CB  GLN A  14       0.146   2.518   4.067  1.00  0.00           C  
ATOM    189  CG  GLN A  14      -1.323   2.421   4.443  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -1.535   2.308   5.940  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -2.127   1.343   6.424  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -1.051   3.296   6.682  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.847   0.925   2.075  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.433   3.549   2.284  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.605   1.557   4.242  1.00  0.00           H  
ATOM    196  HB3 GLN A  14       0.611   3.252   4.710  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -1.832   3.304   4.089  1.00  0.00           H  
ATOM    198  HG3 GLN A  14      -1.745   1.547   3.967  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -0.589   4.032   6.228  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -1.173   3.250   7.654  1.00  0.00           H  
ATOM    201  N   LEU A  15       1.584   5.025   2.593  1.00  0.00           N  
ATOM    202  CA  LEU A  15       2.753   5.892   2.502  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.179   6.377   3.883  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.365   6.457   4.803  1.00  0.00           O  
ATOM    205  CB  LEU A  15       2.462   7.088   1.595  1.00  0.00           C  
ATOM    206  CG  LEU A  15       1.076   7.710   1.766  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       0.846   8.117   3.214  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       0.914   8.909   0.843  1.00  0.00           C  
ATOM    209  H   LEU A  15       0.702   5.426   2.735  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.563   5.317   2.078  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       3.203   7.849   1.791  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       2.562   6.767   0.569  1.00  0.00           H  
ATOM    213  HG  LEU A  15       0.325   6.980   1.503  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       0.520   7.258   3.781  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       0.088   8.885   3.256  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       1.768   8.495   3.631  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       1.561   9.708   1.172  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -0.114   9.244   0.864  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       1.177   8.624  -0.165  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.469   6.702   4.043  1.00  0.00           N  
ATOM    221  CA  PRO A  16       5.015   7.177   5.312  1.00  0.00           C  
ATOM    222  C   PRO A  16       4.791   8.671   5.522  1.00  0.00           C  
ATOM    223  O   PRO A  16       4.505   9.404   4.575  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.500   6.868   5.163  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.769   7.042   3.708  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.507   6.629   2.994  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.610   6.628   6.150  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       7.076   7.558   5.759  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       6.694   5.855   5.479  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       6.996   8.078   3.498  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.592   6.411   3.409  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       5.288   7.314   2.188  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.601   5.621   2.617  1.00  0.00           H  
ATOM    234  N   GLY A  17       4.923   9.115   6.767  1.00  0.00           N  
ATOM    235  CA  GLY A  17       4.732  10.519   7.079  1.00  0.00           C  
ATOM    236  C   GLY A  17       5.898  11.107   7.847  1.00  0.00           C  
ATOM    237  H   GLY A  17       5.151   8.483   7.481  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       4.610  11.068   6.157  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       3.834  10.625   7.671  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.011  -2.808   0.914  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.351  -3.191   2.150  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.146  -2.939   2.123  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.763  -2.964   1.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.536  -2.056   0.505  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.523  -4.242   2.326  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.784  -2.627   2.964  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.762  -2.693   3.293  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.204  -2.438   3.393  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.675  -1.363   2.417  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.911  -0.474   2.042  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -2.381  -1.963   4.837  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.250  -2.588   5.579  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.101  -2.646   4.611  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.774  -3.341   3.236  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.330  -0.884   4.873  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.334  -2.299   5.215  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.992  -1.980   6.433  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.526  -3.583   5.894  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.514  -1.762   4.703  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.488  -3.536   4.777  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.949  -1.432   1.990  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.520  -0.462   1.052  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.303   0.980   1.501  1.00  0.00           C  
ATOM     25  O   PRO A   3      -5.040   1.496   2.341  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -6.011  -0.802   1.050  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -6.072  -2.240   1.435  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.929  -2.461   2.388  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -4.117  -0.591   0.058  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.526  -0.178   1.766  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -6.420  -0.642   0.064  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -7.012  -2.450   1.923  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.955  -2.860   0.560  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.253  -2.310   3.407  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.520  -3.452   2.262  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.288   1.626   0.933  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -2.993   3.002   1.286  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.115   3.944   0.104  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.072   3.865  -0.666  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.734   1.163   0.270  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.678   3.320   2.058  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -1.987   3.055   1.670  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.142   4.838  -0.040  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.142   5.802  -1.136  1.00  0.00           C  
ATOM     45  C   ASP A   5      -1.094   5.438  -2.186  1.00  0.00           C  
ATOM     46  O   ASP A   5      -1.226   5.796  -3.356  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.877   7.212  -0.604  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.751   8.255  -1.272  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -2.253   9.372  -1.524  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -3.932   7.955  -1.544  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.405   4.851   0.607  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -3.118   5.778  -1.597  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -2.075   7.231   0.458  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.842   7.468  -0.778  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.056   4.723  -1.760  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.011   4.311  -2.665  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.692   2.953  -3.285  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.449   2.494  -3.237  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.344   4.250  -1.915  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.404   5.184  -2.479  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.720   5.050  -1.733  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.638   4.130  -2.402  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.946   4.080  -2.159  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       7.494   4.894  -1.266  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       7.708   3.212  -2.811  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.007   4.465  -0.817  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.082   5.046  -3.452  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.176   4.517  -0.882  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.727   3.240  -1.957  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.564   4.942  -3.520  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.052   6.202  -2.394  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       5.184   6.022  -1.670  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.520   4.682  -0.738  1.00  0.00           H  
ATOM     74  HE  ARG A   6       5.260   3.517  -3.067  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       6.926   5.551  -0.771  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       8.478   4.851  -1.088  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       7.301   2.596  -3.485  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       8.690   3.174  -2.629  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.702   2.313  -3.868  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.513   1.010  -4.492  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.473  -0.028  -3.909  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.530   0.314  -3.378  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.689   1.091  -6.029  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.603   0.274  -6.730  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       3.073   0.617  -6.458  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.639   1.073  -7.058  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.590   2.727  -3.878  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.500   0.693  -4.287  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.589   2.126  -6.321  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.997  -0.120  -7.654  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.310  -0.546  -6.090  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.140  -0.455  -6.333  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.824   1.097  -5.849  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.234   0.868  -7.495  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.413   0.851  -6.338  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.983   0.814  -8.048  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.408   2.128  -7.023  1.00  0.00           H  
ATOM     98  N   GLU A   8       2.094  -1.294  -4.023  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.907  -2.392  -3.520  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.095  -3.451  -4.606  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.020  -3.142  -5.795  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.256  -3.001  -2.273  1.00  0.00           C  
ATOM    103  CG  GLU A   8       3.234  -3.225  -1.132  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.563  -3.730   0.131  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.549  -4.932   0.400  1.00  0.00           O  
ATOM    106  H   GLU A   8       1.241  -1.497  -4.461  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.874  -1.995  -3.253  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.477  -2.338  -1.927  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.817  -3.953  -2.536  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.970  -3.950  -1.443  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.725  -2.289  -0.910  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.338  -4.693  -4.202  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.533  -5.782  -5.154  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.216  -6.165  -5.831  1.00  0.00           C  
ATOM    115  O   PHE A   9       1.815  -7.328  -5.822  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.146  -7.003  -4.456  1.00  0.00           C  
ATOM    117  CG  PHE A   9       3.298  -7.567  -3.348  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       2.457  -8.645  -3.580  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       3.346  -7.024  -2.074  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       1.681  -9.170  -2.564  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       2.571  -7.544  -1.054  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       1.738  -8.618  -1.299  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.388  -4.881  -3.246  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.221  -5.434  -5.912  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       4.297  -7.785  -5.185  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       5.100  -6.723  -4.034  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       2.411  -9.078  -4.569  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       3.996  -6.184  -1.880  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       1.031 -10.009  -2.758  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       2.616  -7.110  -0.066  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       1.133  -9.025  -0.504  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.552  -5.178  -6.425  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.293  -5.430  -7.101  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.910  -5.001  -6.282  1.00  0.00           C  
ATOM    135  O   GLY A  10      -2.028  -5.456  -6.527  1.00  0.00           O  
ATOM    136  H   GLY A  10       1.921  -4.272  -6.407  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.287  -4.890  -8.037  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.215  -6.487  -7.310  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.685  -4.125  -5.306  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.763  -3.638  -4.451  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.475  -2.224  -3.963  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.394  -1.686  -4.194  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -1.984  -4.554  -3.226  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.442  -4.525  -2.794  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.542  -5.980  -3.523  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.227  -3.795  -5.159  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.673  -3.626  -5.033  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.385  -4.177  -2.411  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.716  -5.488  -2.390  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -4.066  -4.302  -3.647  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.579  -3.766  -2.039  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -2.118  -6.371  -4.349  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.701  -6.596  -2.650  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -0.494  -5.987  -3.781  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.445  -1.626  -3.281  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.287  -0.276  -2.755  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.584  -0.307  -1.400  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.936  -1.100  -0.527  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.651   0.406  -2.627  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.544   0.298  -3.863  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.011   0.347  -3.468  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.219   1.408  -4.852  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.285  -2.105  -3.125  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -1.678   0.283  -3.450  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.173  -0.037  -1.792  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.490   1.452  -2.416  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.360  -0.649  -4.350  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -6.143  -0.142  -2.514  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.604  -0.158  -4.217  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.330   1.377  -3.390  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -3.261   1.211  -5.312  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -4.180   2.353  -4.332  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -4.982   1.446  -5.615  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.585   0.555  -1.234  1.00  0.00           N  
ATOM    175  CA  ALA A  13       0.171   0.617   0.012  1.00  0.00           C  
ATOM    176  C   ALA A  13       0.014   1.975   0.687  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.386   2.951   0.055  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.640   0.324  -0.250  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.347   1.159  -1.967  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.211  -0.148   0.672  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       2.116   0.014   0.669  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       2.125   1.215  -0.623  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.726  -0.464  -0.983  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.336   2.028   1.975  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.233   3.268   2.741  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.599   3.696   3.268  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.051   3.215   4.308  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.746   3.104   3.908  1.00  0.00           C  
ATOM    189  CG  GLN A  14      -0.811   1.689   4.461  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -1.773   1.564   5.626  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -2.956   1.887   5.506  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -1.271   1.094   6.760  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.649   1.216   2.423  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.137   4.035   2.078  1.00  0.00           H  
ATOM    195  HB2 GLN A  14      -0.445   3.764   4.708  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.734   3.384   3.577  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -1.134   1.023   3.674  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       0.175   1.400   4.794  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -0.320   0.857   6.782  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -1.870   1.002   7.530  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.248   4.603   2.548  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.561   5.099   2.945  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.717   6.572   2.588  1.00  0.00           C  
ATOM    204  O   LEU A  15       3.176   7.040   1.586  1.00  0.00           O  
ATOM    205  CB  LEU A  15       4.666   4.278   2.277  1.00  0.00           C  
ATOM    206  CG  LEU A  15       4.449   2.764   2.296  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       3.671   2.321   1.067  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       5.783   2.037   2.375  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.834   4.950   1.730  1.00  0.00           H  
ATOM    210  HA  LEU A  15       3.645   4.994   4.016  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.749   4.597   1.247  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       5.598   4.493   2.779  1.00  0.00           H  
ATOM    213  HG  LEU A  15       3.872   2.500   3.170  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       2.616   2.290   1.301  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       4.001   1.338   0.766  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       3.840   3.021   0.261  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       6.174   2.111   3.379  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       6.480   2.487   1.683  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       5.643   0.998   2.119  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.462   7.326   3.413  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.690   8.752   3.192  1.00  0.00           C  
ATOM    222  C   PRO A  16       5.810   9.015   2.192  1.00  0.00           C  
ATOM    223  O   PRO A  16       6.510   8.093   1.771  1.00  0.00           O  
ATOM    224  CB  PRO A  16       5.081   9.242   4.581  1.00  0.00           C  
ATOM    225  CG  PRO A  16       5.791   8.085   5.194  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.139   6.847   4.635  1.00  0.00           C  
ATOM    227  HA  PRO A  16       3.790   9.254   2.868  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       5.724  10.104   4.494  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       4.193   9.497   5.140  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       6.837   8.112   4.922  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       5.681   8.114   6.267  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       5.886   6.104   4.394  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.424   6.447   5.339  1.00  0.00           H  
ATOM    234  N   GLY A  17       5.976  10.279   1.815  1.00  0.00           N  
ATOM    235  CA  GLY A  17       7.014  10.640   0.867  1.00  0.00           C  
ATOM    236  C   GLY A  17       7.838  11.825   1.332  1.00  0.00           C  
ATOM    237  H   GLY A  17       5.389  10.971   2.184  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       7.669   9.793   0.727  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       6.553  10.885  -0.077  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.694  -3.380   0.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.984  -3.958   2.097  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.407  -3.373   2.270  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.195  -3.359   1.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.311  -2.527   0.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.899  -5.024   1.945  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.555  -3.778   2.995  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.746  -2.877   3.476  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.064  -2.291   3.744  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.452  -1.241   2.703  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.711  -0.287   2.471  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.891  -1.643   5.118  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.806  -2.424   5.772  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.124  -2.848   4.668  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.830  -3.051   3.795  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -1.614  -0.605   4.998  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -2.816  -1.713   5.672  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.284  -1.803   6.484  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.223  -3.292   6.263  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.918  -2.126   4.547  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.530  -3.827   4.872  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.622  -1.402   2.058  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.096  -0.458   1.039  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.052   0.989   1.521  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.838   1.393   2.377  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.541  -0.897   0.792  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.563  -2.343   1.148  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.574  -2.511   2.267  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.528  -0.548   0.125  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.207  -0.323   1.420  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.794  -0.743  -0.246  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.552  -2.624   1.476  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.268  -2.935   0.295  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.067  -2.419   3.224  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.074  -3.465   2.189  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.127   1.766   0.963  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -2.998   3.160   1.345  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.112   4.101   0.161  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.113   4.089  -0.555  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.528   1.389   0.284  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.772   3.401   2.059  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.036   3.306   1.814  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.083   4.917  -0.045  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.071   5.869  -1.152  1.00  0.00           C  
ATOM     45  C   ASP A   5      -1.061   5.456  -2.218  1.00  0.00           C  
ATOM     46  O   ASP A   5      -1.222   5.778  -3.395  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.745   7.274  -0.642  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.187   8.355  -1.608  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.411   8.556  -1.755  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -1.310   9.001  -2.220  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.313   4.879   0.561  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -3.057   5.876  -1.591  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -2.243   7.434   0.302  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -0.677   7.359  -0.500  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.020   4.740  -1.801  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.013   4.285  -2.727  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.681   2.894  -3.258  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.425   2.393  -3.056  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.381   4.278  -2.040  1.00  0.00           C  
ATOM     60  CG  ARG A   6       2.501   3.249  -0.926  1.00  0.00           C  
ATOM     61  CD  ARG A   6       3.808   2.476  -1.012  1.00  0.00           C  
ATOM     62  NE  ARG A   6       4.944   3.344  -1.322  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       5.568   4.101  -0.423  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       5.171   4.104   0.844  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       6.593   4.857  -0.791  1.00  0.00           N  
ATOM     66  H   ARG A   6       0.056   4.511  -0.852  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.039   4.976  -3.556  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       3.140   4.067  -2.780  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.563   5.255  -1.619  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       2.457   3.757   0.026  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       1.678   2.555  -1.003  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       3.988   1.992  -0.064  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       3.718   1.727  -1.785  1.00  0.00           H  
ATOM     74  HE  ARG A   6       5.258   3.363  -2.250  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       4.398   3.537   1.128  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       5.645   4.675   1.514  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       6.898   4.859  -1.743  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       7.063   5.425  -0.114  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.637   2.276  -3.943  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.427   0.948  -4.503  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.405  -0.072  -3.921  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.517   0.271  -3.519  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.542   0.965  -6.046  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.562  -0.034  -6.661  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.966   0.665  -6.500  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.844   0.507  -6.799  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.498   2.723  -4.080  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.422   0.642  -4.248  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.289   1.957  -6.386  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.908  -0.310  -7.646  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.520  -0.916  -6.039  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.091   0.978  -7.526  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.152  -0.396  -6.422  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.664   1.200  -5.873  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.518  -0.299  -7.048  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.868   1.251  -7.583  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -1.150   0.957  -5.867  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.975  -1.327  -3.891  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.789  -2.417  -3.375  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.061  -3.435  -4.480  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.089  -3.084  -5.660  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.080  -3.081  -2.189  1.00  0.00           C  
ATOM    103  CG  GLU A   8       3.018  -3.450  -1.051  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.306  -4.160   0.084  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.309  -5.388   0.162  1.00  0.00           O  
ATOM    106  H   GLU A   8       1.080  -1.528  -4.232  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.729  -2.009  -3.041  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.334  -2.402  -1.806  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.593  -3.981  -2.534  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.789  -4.101  -1.434  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.468  -2.548  -0.666  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.258  -4.694  -4.104  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.521  -5.751  -5.074  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.260  -6.090  -5.868  1.00  0.00           C  
ATOM    115  O   PHE A   9       1.834  -7.245  -5.917  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.049  -7.001  -4.367  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.547  -7.048  -4.264  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.321  -7.328  -5.378  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       6.179  -6.811  -3.055  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       7.700  -7.373  -5.288  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       7.557  -6.855  -2.958  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       8.318  -7.136  -4.076  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.224  -4.916  -3.155  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.275  -5.391  -5.759  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.646  -7.037  -3.365  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       3.725  -7.878  -4.910  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       5.838  -7.513  -6.327  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       5.585  -6.592  -2.180  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       8.292  -7.592  -6.164  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       8.039  -6.669  -2.009  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       9.396  -7.170  -4.003  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.667  -5.076  -6.490  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.465  -5.282  -7.276  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.801  -4.904  -6.528  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.895  -5.335  -6.895  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.052  -4.180  -6.418  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.529  -4.684  -8.173  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.406  -6.324  -7.555  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.659  -4.099  -5.479  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.807  -3.670  -4.684  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.566  -2.295  -4.074  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.483  -1.730  -4.203  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.130  -4.669  -3.551  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.628  -4.717  -3.293  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.599  -6.059  -3.879  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.238  -3.785  -5.233  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.664  -3.612  -5.339  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.646  -4.327  -2.648  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.910  -5.714  -2.989  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -4.157  -4.454  -4.198  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.882  -4.016  -2.512  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -1.945  -6.762  -3.135  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -0.520  -6.041  -3.884  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.958  -6.360  -4.853  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.581  -1.761  -3.407  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.472  -0.453  -2.771  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.641  -0.543  -1.494  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.709  -1.535  -0.769  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.864   0.099  -2.453  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.814   0.176  -3.648  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.198   0.623  -3.203  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.261   1.120  -4.705  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.421  -2.260  -3.337  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -1.980   0.213  -3.462  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.314  -0.531  -1.700  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.750   1.093  -2.046  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.905  -0.806  -4.090  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -6.815  -0.245  -3.023  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.647   1.229  -3.975  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.115   1.200  -2.294  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -5.009   1.288  -5.465  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -3.381   0.682  -5.155  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -3.998   2.061  -4.244  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.851   0.493  -1.227  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.006   0.519  -0.040  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.034   1.887   0.631  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.580   2.846   0.087  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.422   0.140  -0.403  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.836   1.257  -1.843  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.382  -0.219   0.654  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       2.096   0.503   0.359  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.681   0.585  -1.353  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.502  -0.933  -0.474  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.563   1.968   1.815  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.614   3.220   2.562  1.00  0.00           C  
ATOM    186  C   GLN A  14       2.002   3.845   2.472  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.989   3.155   2.216  1.00  0.00           O  
ATOM    188  CB  GLN A  14       0.242   2.981   4.026  1.00  0.00           C  
ATOM    189  CG  GLN A  14      -0.987   2.105   4.209  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -1.899   2.601   5.313  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -1.637   2.382   6.496  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -2.979   3.274   4.932  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.983   1.169   2.194  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.103   3.898   2.123  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       1.073   2.506   4.525  1.00  0.00           H  
ATOM    196  HB3 GLN A  14       0.050   3.935   4.497  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -1.543   2.090   3.283  1.00  0.00           H  
ATOM    198  HG3 GLN A  14      -0.666   1.102   4.450  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -3.125   3.410   3.972  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -3.586   3.607   5.625  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.074   5.154   2.685  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.344   5.868   2.627  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.438   6.912   3.735  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.432   7.490   4.146  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.519   6.536   1.260  1.00  0.00           C  
ATOM    206  CG  LEU A  15       2.691   7.805   1.042  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       3.006   8.420  -0.312  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       1.207   7.500   1.159  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.254   5.653   2.885  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.134   5.147   2.768  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.562   6.786   1.137  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       3.248   5.822   0.497  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.946   8.527   1.804  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       2.119   8.894  -0.706  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       3.333   7.647  -0.992  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       3.788   9.157  -0.200  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       0.640   8.266   0.649  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       0.925   7.478   2.201  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       0.999   6.540   0.709  1.00  0.00           H  
ATOM    220  N   PRO A  16       4.658   7.163   4.234  1.00  0.00           N  
ATOM    221  CA  PRO A  16       4.892   8.137   5.298  1.00  0.00           C  
ATOM    222  C   PRO A  16       4.992   9.564   4.769  1.00  0.00           C  
ATOM    223  O   PRO A  16       5.354   9.783   3.612  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.230   7.680   5.870  1.00  0.00           C  
ATOM    225  CG  PRO A  16       6.960   7.120   4.699  1.00  0.00           C  
ATOM    226  CD  PRO A  16       5.912   6.514   3.800  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.132   8.085   6.062  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       6.750   8.524   6.296  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       6.063   6.929   6.627  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.486   7.909   4.182  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.653   6.360   5.028  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.125   6.743   2.766  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.861   5.445   3.947  1.00  0.00           H  
ATOM    234  N   GLY A  17       4.671  10.530   5.621  1.00  0.00           N  
ATOM    235  CA  GLY A  17       4.733  11.923   5.219  1.00  0.00           C  
ATOM    236  C   GLY A  17       3.415  12.427   4.665  1.00  0.00           C  
ATOM    237  H   GLY A  17       4.390  10.296   6.530  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       5.002  12.522   6.076  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       5.495  12.034   4.462  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.023  -3.019   1.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.299  -3.326   2.488  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.177  -2.979   2.396  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.763  -3.032   1.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.755  -2.094   1.092  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.396  -4.381   2.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.737  -2.768   3.303  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.811  -2.620   3.527  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.234  -2.266   3.559  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.595  -1.208   2.518  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.784  -0.339   2.200  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -2.431  -1.712   4.971  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.363  -2.355   5.784  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.189  -2.533   4.862  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.859  -3.136   3.420  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -2.325  -0.637   4.956  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.414  -1.977   5.330  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -1.095  -1.714   6.612  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.703  -3.314   6.146  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.472  -1.681   4.923  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.343  -3.443   5.099  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.825  -1.265   1.971  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.285  -0.303   0.962  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.202   1.137   1.454  1.00  0.00           C  
ATOM     25  O   PRO A   3      -5.032   1.583   2.246  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.746  -0.698   0.721  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.841  -2.117   1.164  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.858  -2.267   2.290  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.728  -0.400   0.042  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.394  -0.058   1.302  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.980  -0.597  -0.328  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.843  -2.327   1.509  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.579  -2.774   0.348  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -5.331  -2.046   3.235  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -4.442  -3.262   2.296  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.195   1.863   0.976  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.023   3.248   1.375  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.063   4.196   0.193  1.00  0.00           C  
ATOM     39  O   GLY A   4      -3.945   4.097  -0.660  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.566   1.456   0.345  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.812   3.515   2.064  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.072   3.354   1.876  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.106   5.117   0.139  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.038   6.082  -0.953  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.853   5.791  -1.868  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.366   6.677  -2.571  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.935   7.505  -0.399  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -3.157   7.903   0.406  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -3.207   7.576   1.610  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -4.064   8.542  -0.169  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.429   5.147   0.847  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.949   5.994  -1.527  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.068   7.574   0.240  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -1.827   8.196  -1.222  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.395   4.543  -1.859  1.00  0.00           N  
ATOM     56  CA  ARG A   6       0.729   4.133  -2.692  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.440   2.788  -3.352  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.688   2.297  -3.308  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.008   4.048  -1.858  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.124   4.947  -2.366  1.00  0.00           C  
ATOM     61  CD  ARG A   6       4.494   4.366  -2.058  1.00  0.00           C  
ATOM     62  NE  ARG A   6       5.410   4.499  -3.189  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       6.734   4.407  -3.085  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       7.300   4.183  -1.906  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       7.494   4.541  -4.163  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.825   3.880  -1.281  1.00  0.00           H  
ATOM     67  HA  ARG A   6       0.859   4.878  -3.463  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       1.780   4.334  -0.841  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.365   3.029  -1.864  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       3.024   5.058  -3.436  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.038   5.914  -1.893  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       4.909   4.887  -1.209  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.382   3.319  -1.818  1.00  0.00           H  
ATOM     74  HE  ARG A   6       5.018   4.665  -4.072  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       6.733   4.081  -1.089  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       8.295   4.115  -1.834  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       7.072   4.710  -5.055  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       8.489   4.472  -4.086  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.460   2.196  -3.966  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.297   0.910  -4.632  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.320  -0.111  -4.134  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.523   0.149  -4.122  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.399   1.063  -6.170  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.309   0.238  -6.857  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.777   0.658  -6.685  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.245   0.449  -8.354  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.336   2.632  -3.973  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.307   0.545  -4.399  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.251   2.105  -6.410  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.494  -0.811  -6.678  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.651   0.506  -6.442  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.537   1.181  -6.126  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       2.858   0.912  -7.731  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       2.908  -0.407  -6.561  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.725   0.142  -8.719  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.013  -0.138  -8.834  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.399   1.495  -8.578  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.825  -1.277  -3.736  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.679  -2.352  -3.250  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.064  -3.280  -4.401  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.081  -2.863  -5.560  1.00  0.00           O  
ATOM    102  CB  GLU A   8       1.959  -3.137  -2.146  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.849  -3.466  -0.958  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.060  -3.891   0.265  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.496  -4.985   0.305  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.858  -1.422  -3.779  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.576  -1.910  -2.843  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.123  -2.552  -1.791  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.590  -4.063  -2.560  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.514  -4.270  -1.234  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.430  -2.590  -0.707  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.368  -4.533  -4.085  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.747  -5.507  -5.102  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.521  -6.007  -5.866  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.271  -7.209  -5.942  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.480  -6.687  -4.458  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.878  -6.358  -4.017  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.962  -7.034  -4.552  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       6.107  -5.376  -3.068  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       8.250  -6.736  -4.149  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       7.393  -5.073  -2.661  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       8.466  -5.754  -3.202  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.338  -4.809  -3.149  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.415  -5.018  -5.796  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.927  -7.013  -3.590  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       4.535  -7.498  -5.169  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.795  -7.802  -5.294  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       5.269  -4.842  -2.645  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       9.087  -7.271  -4.574  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       7.559  -4.305  -1.920  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       9.471  -5.520  -2.885  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.761  -5.074  -6.434  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.574  -5.438  -7.188  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.716  -5.097  -6.461  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.784  -5.596  -6.817  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.010  -4.132  -6.344  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.589  -4.916  -8.133  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.595  -6.501  -7.379  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.621  -4.248  -5.441  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.793  -3.846  -4.667  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.616  -2.441  -4.108  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.567  -1.825  -4.276  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.074  -4.820  -3.498  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.565  -5.089  -3.374  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.308  -6.125  -3.676  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.256  -3.881  -5.203  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.649  -3.851  -5.324  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.740  -4.355  -2.581  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.809  -6.011  -3.883  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -4.118  -4.275  -3.821  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.831  -5.174  -2.330  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -1.568  -6.806  -2.880  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -0.246  -5.926  -3.648  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.566  -6.567  -4.628  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.644  -1.941  -3.438  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.590  -0.608  -2.847  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.774  -0.631  -1.558  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.953  -1.510  -0.715  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.000  -0.083  -2.569  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.941  -0.089  -3.774  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.293   0.495  -3.396  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.328   0.684  -4.931  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.456  -2.482  -3.334  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.103   0.047  -3.555  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.440  -0.688  -1.790  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.918   0.933  -2.211  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -5.097  -1.108  -4.096  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -6.969   0.406  -4.234  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.175   1.537  -3.138  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.695  -0.043  -2.550  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -3.634   1.417  -4.546  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -5.110   1.184  -5.485  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -3.806   0.000  -5.584  1.00  0.00           H  
ATOM    174  N   ALA A  13      -0.873   0.335  -1.412  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.027   0.415  -0.227  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.100   1.795   0.418  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.774   2.693  -0.085  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.413   0.079  -0.585  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.770   1.004  -2.120  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.375  -0.321   0.481  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.922  -0.300   0.288  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.913   0.970  -0.937  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.426  -0.670  -1.362  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.603   1.952   1.534  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.626   3.220   2.254  1.00  0.00           C  
ATOM    186  C   GLN A  14       2.036   3.803   2.271  1.00  0.00           C  
ATOM    187  O   GLN A  14       3.004   3.121   1.936  1.00  0.00           O  
ATOM    188  CB  GLN A  14       0.123   3.032   3.689  1.00  0.00           C  
ATOM    189  CG  GLN A  14      -0.969   1.980   3.825  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -2.104   2.430   4.723  1.00  0.00           C  
ATOM    191  OE1 GLN A  14      -2.521   1.702   5.625  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -2.611   3.632   4.480  1.00  0.00           N  
ATOM    193  H   GLN A  14       1.121   1.196   1.882  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.029   3.906   1.739  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.954   2.739   4.315  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -0.269   3.974   4.047  1.00  0.00           H  
ATOM    197  HG2 GLN A  14      -1.368   1.768   2.845  1.00  0.00           H  
ATOM    198  HG3 GLN A  14      -0.534   1.082   4.238  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -2.229   4.157   3.746  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -3.347   3.947   5.046  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.144   5.068   2.659  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.439   5.740   2.716  1.00  0.00           C  
ATOM    203  C   LEU A  15       4.142   5.465   4.042  1.00  0.00           C  
ATOM    204  O   LEU A  15       3.507   5.421   5.096  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.268   7.247   2.513  1.00  0.00           C  
ATOM    206  CG  LEU A  15       2.599   7.993   3.672  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       3.084   9.434   3.726  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       1.085   7.943   3.534  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.336   5.562   2.912  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.048   5.346   1.917  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.244   7.679   2.351  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       2.673   7.402   1.624  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.868   7.515   4.603  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       4.025   9.477   4.255  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       2.353  10.040   4.241  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       3.218   9.807   2.722  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       0.657   8.844   3.950  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       0.704   7.084   4.066  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       0.820   7.867   2.490  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.471   5.273   4.003  1.00  0.00           N  
ATOM    221  CA  PRO A  16       6.265   4.997   5.199  1.00  0.00           C  
ATOM    222  C   PRO A  16       6.612   6.264   5.973  1.00  0.00           C  
ATOM    223  O   PRO A  16       7.346   7.121   5.482  1.00  0.00           O  
ATOM    224  CB  PRO A  16       7.523   4.358   4.621  1.00  0.00           C  
ATOM    225  CG  PRO A  16       7.697   5.019   3.297  1.00  0.00           C  
ATOM    226  CD  PRO A  16       6.309   5.304   2.786  1.00  0.00           C  
ATOM    227  HA  PRO A  16       5.768   4.295   5.855  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       8.360   4.549   5.274  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       7.374   3.294   4.513  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       8.248   5.941   3.418  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       8.216   4.356   2.622  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.271   6.278   2.320  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       6.000   4.541   2.088  1.00  0.00           H  
ATOM    234  N   GLY A  17       6.082   6.374   7.188  1.00  0.00           N  
ATOM    235  CA  GLY A  17       6.348   7.540   8.009  1.00  0.00           C  
ATOM    236  C   GLY A  17       7.248   7.224   9.188  1.00  0.00           C  
ATOM    237  H   GLY A  17       5.505   5.659   7.528  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       6.823   8.295   7.401  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       5.411   7.927   8.380  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.332  -3.586   1.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.520  -4.219   2.147  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.651  -3.353   2.577  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.662  -3.287   1.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.188  -2.621   1.028  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.139  -5.153   1.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.139  -4.424   3.006  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.545  -2.667   3.730  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.617  -1.801   4.234  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.129  -0.832   3.169  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.458   0.145   2.835  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -0.944  -1.035   5.374  1.00  0.00           C  
ATOM     13  CG  PRO A   2       0.140  -1.939   5.847  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.623  -2.682   4.630  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.442  -2.378   4.624  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -0.548  -0.102   5.000  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -1.663  -0.839   6.155  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.944  -1.356   6.274  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.252  -2.632   6.577  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.461  -2.167   4.182  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.896  -3.694   4.891  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.329  -1.091   2.617  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -3.923  -0.236   1.583  1.00  0.00           C  
ATOM     24  C   PRO A   3      -3.923   1.238   1.973  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.445   1.613   3.023  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.354  -0.761   1.471  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.270  -2.184   1.900  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.197  -2.236   2.953  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.418  -0.354   0.635  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.003  -0.189   2.120  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.693  -0.676   0.450  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.217  -2.499   2.314  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -4.999  -2.805   1.060  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.628  -2.116   3.937  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.651  -3.165   2.890  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.334   2.069   1.119  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.276   3.495   1.388  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.259   4.327   0.120  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.204   4.289  -0.669  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.936   1.711   0.298  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -4.137   3.775   1.976  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.382   3.706   1.955  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.182   5.082  -0.076  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.043   5.931  -1.257  1.00  0.00           C  
ATOM     45  C   ASP A   5      -0.883   5.473  -2.143  1.00  0.00           C  
ATOM     46  O   ASP A   5      -0.738   5.937  -3.274  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.831   7.389  -0.839  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -2.839   7.846   0.198  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -2.447   8.592   1.120  1.00  0.00           O  
ATOM     50  OD2 ASP A   5      -4.022   7.459   0.087  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.463   5.070   0.590  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -2.960   5.861  -1.823  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -0.841   7.497  -0.422  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -1.923   8.023  -1.708  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.059   4.564  -1.626  1.00  0.00           N  
ATOM     56  CA  ARG A   6       1.080   4.053  -2.372  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.736   2.727  -3.041  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.349   2.184  -2.838  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.277   3.876  -1.435  1.00  0.00           C  
ATOM     60  CG  ARG A   6       3.616   4.215  -2.067  1.00  0.00           C  
ATOM     61  CD  ARG A   6       3.599   5.579  -2.740  1.00  0.00           C  
ATOM     62  NE  ARG A   6       3.287   5.483  -4.164  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       4.052   4.851  -5.051  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       5.180   4.264  -4.668  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       3.690   4.806  -6.326  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.219   4.228  -0.721  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.330   4.774  -3.135  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       2.140   4.515  -0.574  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.310   2.848  -1.104  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       4.373   4.217  -1.298  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       3.853   3.462  -2.804  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       2.854   6.195  -2.258  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       4.570   6.036  -2.624  1.00  0.00           H  
ATOM     74  HE  ARG A   6       2.462   5.910  -4.476  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       5.460   4.295  -3.709  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       5.749   3.790  -5.340  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       2.843   5.248  -6.621  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       4.266   4.332  -6.993  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.665   2.207  -3.837  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.452   0.945  -4.530  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.411  -0.130  -4.023  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.618   0.093  -3.927  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.609   1.103  -6.062  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.604   0.209  -6.792  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       3.030   0.777  -6.508  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.014   0.863  -8.010  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.511   2.684  -3.961  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.439   0.625  -4.327  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.408   2.133  -6.314  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       1.103  -0.691  -7.119  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.195  -0.053  -6.114  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.180  -0.293  -6.479  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       3.735   1.256  -5.844  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       3.184   1.136  -7.514  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.988   1.252  -7.752  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.115   0.131  -8.798  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.619   1.670  -8.346  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.865  -1.296  -3.710  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.663  -2.411  -3.225  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.113  -3.284  -4.397  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.203  -2.812  -5.531  1.00  0.00           O  
ATOM    102  CB  GLU A   8       1.854  -3.233  -2.216  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.608  -3.525  -0.928  1.00  0.00           C  
ATOM    104  CD  GLU A   8       1.768  -4.285   0.080  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       1.516  -5.479  -0.080  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.898  -1.413  -3.814  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.536  -2.008  -2.735  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       0.955  -2.688  -1.965  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.578  -4.173  -2.669  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.480  -4.117  -1.162  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       2.916  -2.589  -0.486  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.393  -4.554  -4.125  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.826  -5.483  -5.165  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.647  -5.905  -6.041  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.369  -7.095  -6.195  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.484  -6.723  -4.545  1.00  0.00           C  
ATOM    117  CG  PHE A   9       5.172  -6.460  -3.234  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       4.548  -6.774  -2.037  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       6.439  -5.900  -3.199  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       5.175  -6.534  -0.829  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       7.071  -5.659  -1.994  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       6.438  -5.976  -0.808  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.302  -4.874  -3.209  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.551  -4.972  -5.782  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       3.727  -7.473  -4.376  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       5.219  -7.111  -5.235  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       3.560  -7.210  -2.053  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       6.935  -5.651  -4.126  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       4.678  -6.783   0.097  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       8.060  -5.222  -1.980  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       6.931  -5.788   0.135  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.957  -4.921  -6.612  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.818  -5.207  -7.464  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.509  -4.948  -6.772  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.545  -5.459  -7.194  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.226  -3.994  -6.453  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.878  -4.586  -8.345  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.857  -6.244  -7.764  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.478  -4.152  -5.706  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.688  -3.827  -4.956  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.580  -2.445  -4.322  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.534  -1.804  -4.386  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -1.971  -4.866  -3.848  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.469  -5.000  -3.611  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.358  -6.217  -4.197  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.378  -3.772  -5.417  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.521  -3.831  -5.644  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.517  -4.516  -2.932  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.765  -6.031  -3.735  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -4.004  -4.386  -4.320  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.703  -4.677  -2.607  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -0.284  -6.121  -4.255  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.741  -6.551  -5.150  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.614  -6.938  -3.433  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.666  -1.993  -3.705  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.683  -0.687  -3.054  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.992  -0.753  -1.695  1.00  0.00           C  
ATOM    158  O   LEU A  12      -2.092  -1.755  -0.986  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -4.120  -0.175  -2.888  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -5.177  -1.246  -2.605  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -4.744  -2.138  -1.452  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -6.519  -0.598  -2.301  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.469  -2.551  -3.687  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.137   0.002  -3.684  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.132   0.534  -2.073  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -4.401   0.342  -3.794  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -5.296  -1.867  -3.480  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -4.295  -1.534  -0.678  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -4.023  -2.861  -1.807  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -5.605  -2.654  -1.053  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -6.996  -0.310  -3.226  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -6.365   0.277  -1.687  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -7.148  -1.300  -1.775  1.00  0.00           H  
ATOM    174  N   ALA A  13      -1.285   0.315  -1.338  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.576   0.369  -0.065  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.478   1.801   0.451  1.00  0.00           C  
ATOM    177  O   ALA A  13      -1.049   2.722  -0.131  1.00  0.00           O  
ATOM    178  CB  ALA A  13       0.814  -0.234  -0.212  1.00  0.00           C  
ATOM    179  H   ALA A  13      -1.237   1.084  -1.944  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -1.126  -0.225   0.650  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.393   0.363  -0.901  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       0.731  -1.242  -0.590  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.303  -0.248   0.751  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.251   1.978   1.547  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.431   3.297   2.145  1.00  0.00           C  
ATOM    186  C   GLN A  14       1.907   3.682   2.171  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.784   2.821   2.099  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.137   3.318   3.565  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.480   2.273   4.480  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -0.193   2.211   5.837  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       0.468   2.278   6.873  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -1.514   2.080   5.837  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.681   1.203   1.964  1.00  0.00           H  
ATOM    194  HA  GLN A  14      -0.105   4.012   1.540  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.040   4.292   3.996  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.201   3.142   3.518  1.00  0.00           H  
ATOM    197  HG2 GLN A  14       0.393   1.306   4.007  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       1.524   2.509   4.622  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -1.975   2.031   4.974  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -1.975   2.037   6.702  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.176   4.979   2.274  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.548   5.473   2.309  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.836   6.196   3.621  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.976   6.897   4.157  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.807   6.409   1.127  1.00  0.00           C  
ATOM    206  CG  LEU A  15       2.979   7.696   1.127  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       3.767   8.835   0.498  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       1.665   7.483   0.391  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.435   5.619   2.328  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.208   4.622   2.233  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.853   6.679   1.131  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       3.593   5.872   0.215  1.00  0.00           H  
ATOM    213  HG  LEU A  15       2.753   7.970   2.146  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       4.447   8.437  -0.241  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       4.329   9.350   1.262  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       3.085   9.526   0.024  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       1.419   6.432   0.388  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       1.761   7.832  -0.627  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       0.880   8.035   0.888  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.056   6.034   4.158  1.00  0.00           N  
ATOM    221  CA  PRO A  16       5.460   6.666   5.410  1.00  0.00           C  
ATOM    222  C   PRO A  16       5.958   8.093   5.207  1.00  0.00           C  
ATOM    223  O   PRO A  16       7.054   8.449   5.644  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.594   5.762   5.880  1.00  0.00           C  
ATOM    225  CG  PRO A  16       7.240   5.296   4.620  1.00  0.00           C  
ATOM    226  CD  PRO A  16       6.144   5.211   3.587  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.663   6.660   6.138  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       7.280   6.328   6.492  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       6.191   4.936   6.445  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.991   6.006   4.309  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       7.683   4.323   4.773  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.480   5.622   2.646  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       5.825   4.187   3.459  1.00  0.00           H  
ATOM    234  N   GLY A  17       5.148   8.908   4.540  1.00  0.00           N  
ATOM    235  CA  GLY A  17       5.523  10.287   4.287  1.00  0.00           C  
ATOM    236  C   GLY A  17       4.658  10.940   3.227  1.00  0.00           C  
ATOM    237  H   GLY A  17       4.288   8.570   4.214  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       5.431  10.848   5.207  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       6.553  10.315   3.963  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.354  -3.503   0.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.606  -4.161   1.968  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.654  -3.402   2.343  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.625  -3.401   1.586  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.523  -2.546   1.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.331  -5.151   1.633  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.236  -4.250   2.839  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.673  -2.738   3.513  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -1.840  -1.973   3.964  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.314  -0.971   2.912  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.661   0.047   2.679  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -1.328  -1.240   5.206  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -0.202  -2.077   5.704  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.437  -2.677   4.483  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.658  -2.623   4.238  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -0.995  -0.249   4.932  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -2.119  -1.168   5.938  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.509  -1.460   6.234  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.580  -2.856   6.349  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.231  -2.040   4.120  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.813  -3.665   4.700  1.00  0.00           H  
ATOM     22  N   PRO A   3      -3.458  -1.245   2.258  1.00  0.00           N  
ATOM     23  CA  PRO A   3      -4.009  -0.359   1.228  1.00  0.00           C  
ATOM     24  C   PRO A   3      -4.019   1.103   1.660  1.00  0.00           C  
ATOM     25  O   PRO A   3      -4.739   1.484   2.583  1.00  0.00           O  
ATOM     26  CB  PRO A   3      -5.436  -0.875   1.052  1.00  0.00           C  
ATOM     27  CG  PRO A   3      -5.356  -2.321   1.400  1.00  0.00           C  
ATOM     28  CD  PRO A   3      -4.304  -2.436   2.471  1.00  0.00           C  
ATOM     29  HA  PRO A   3      -3.471  -0.454   0.297  1.00  0.00           H  
ATOM     30  HB2 PRO A   3      -6.100  -0.343   1.717  1.00  0.00           H  
ATOM     31  HB3 PRO A   3      -5.750  -0.733   0.029  1.00  0.00           H  
ATOM     32  HG2 PRO A   3      -6.310  -2.662   1.773  1.00  0.00           H  
ATOM     33  HG3 PRO A   3      -5.067  -2.893   0.530  1.00  0.00           H  
ATOM     34  HD2 PRO A   3      -4.760  -2.414   3.450  1.00  0.00           H  
ATOM     35  HD3 PRO A   3      -3.730  -3.343   2.341  1.00  0.00           H  
ATOM     36  N   GLY A   4      -3.213   1.919   0.988  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -3.142   3.330   1.318  1.00  0.00           C  
ATOM     38  C   GLY A   4      -3.230   4.220   0.093  1.00  0.00           C  
ATOM     39  O   GLY A   4      -4.223   4.194  -0.633  1.00  0.00           O  
ATOM     40  H   GLY A   4      -2.660   1.559   0.262  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -3.957   3.574   1.984  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -2.208   3.523   1.823  1.00  0.00           H  
ATOM     43  N   ASP A   5      -2.187   5.013  -0.134  1.00  0.00           N  
ATOM     44  CA  ASP A   5      -2.150   5.919  -1.278  1.00  0.00           C  
ATOM     45  C   ASP A   5      -1.090   5.492  -2.291  1.00  0.00           C  
ATOM     46  O   ASP A   5      -1.146   5.881  -3.457  1.00  0.00           O  
ATOM     47  CB  ASP A   5      -1.873   7.349  -0.808  1.00  0.00           C  
ATOM     48  CG  ASP A   5      -0.574   7.463  -0.036  1.00  0.00           C  
ATOM     49  OD1 ASP A   5      -0.143   6.450   0.554  1.00  0.00           O  
ATOM     50  OD2 ASP A   5       0.013   8.567  -0.020  1.00  0.00           O  
ATOM     51  H   ASP A   5      -1.425   4.990   0.482  1.00  0.00           H  
ATOM     52  HA  ASP A   5      -3.118   5.889  -1.754  1.00  0.00           H  
ATOM     53  HB2 ASP A   5      -1.816   7.999  -1.669  1.00  0.00           H  
ATOM     54  HB3 ASP A   5      -2.681   7.674  -0.169  1.00  0.00           H  
ATOM     55  N   ARG A   6      -0.126   4.692  -1.844  1.00  0.00           N  
ATOM     56  CA  ARG A   6       0.939   4.219  -2.721  1.00  0.00           C  
ATOM     57  C   ARG A   6       0.595   2.851  -3.297  1.00  0.00           C  
ATOM     58  O   ARG A   6      -0.512   2.347  -3.104  1.00  0.00           O  
ATOM     59  CB  ARG A   6       2.264   4.149  -1.960  1.00  0.00           C  
ATOM     60  CG  ARG A   6       2.242   3.179  -0.791  1.00  0.00           C  
ATOM     61  CD  ARG A   6       3.642   2.898  -0.268  1.00  0.00           C  
ATOM     62  NE  ARG A   6       4.582   2.592  -1.345  1.00  0.00           N  
ATOM     63  CZ  ARG A   6       5.364   3.496  -1.934  1.00  0.00           C  
ATOM     64  NH1 ARG A   6       5.312   4.772  -1.571  1.00  0.00           N  
ATOM     65  NH2 ARG A   6       6.198   3.122  -2.895  1.00  0.00           N  
ATOM     66  H   ARG A   6      -0.131   4.411  -0.905  1.00  0.00           H  
ATOM     67  HA  ARG A   6       1.037   4.924  -3.533  1.00  0.00           H  
ATOM     68  HB2 ARG A   6       3.041   3.839  -2.643  1.00  0.00           H  
ATOM     69  HB3 ARG A   6       2.500   5.132  -1.579  1.00  0.00           H  
ATOM     70  HG2 ARG A   6       1.649   3.603   0.005  1.00  0.00           H  
ATOM     71  HG3 ARG A   6       1.796   2.250  -1.116  1.00  0.00           H  
ATOM     72  HD2 ARG A   6       3.993   3.765   0.271  1.00  0.00           H  
ATOM     73  HD3 ARG A   6       3.596   2.054   0.406  1.00  0.00           H  
ATOM     74  HE  ARG A   6       4.637   1.661  -1.644  1.00  0.00           H  
ATOM     75 HH11 ARG A   6       4.683   5.065  -0.853  1.00  0.00           H  
ATOM     76 HH12 ARG A   6       5.904   5.442  -2.019  1.00  0.00           H  
ATOM     77 HH21 ARG A   6       6.238   2.164  -3.176  1.00  0.00           H  
ATOM     78 HH22 ARG A   6       6.785   3.799  -3.337  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.544   2.254  -4.011  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.330   0.946  -4.616  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.353  -0.074  -4.124  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.555   0.191  -4.106  1.00  0.00           O  
ATOM     83  CB  ILE A   7       1.375   1.029  -6.161  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.335   0.089  -6.772  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       2.767   0.702  -6.692  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.066   0.356  -8.237  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.405   2.703  -4.137  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.343   0.611  -4.329  1.00  0.00           H  
ATOM     89  HB  ILE A   7       1.141   2.043  -6.447  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       0.681  -0.931  -6.679  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.598   0.198  -6.237  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.507   1.234  -6.114  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       2.836   0.998  -7.727  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       2.942  -0.361  -6.609  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.617  -0.389  -8.619  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.993   0.309  -8.788  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.371   1.336  -8.349  1.00  0.00           H  
ATOM     98  N   GLU A   8       1.864  -1.246  -3.738  1.00  0.00           N  
ATOM     99  CA  GLU A   8       2.722  -2.319  -3.259  1.00  0.00           C  
ATOM    100  C   GLU A   8       3.108  -3.238  -4.418  1.00  0.00           C  
ATOM    101  O   GLU A   8       3.123  -2.815  -5.573  1.00  0.00           O  
ATOM    102  CB  GLU A   8       2.004  -3.109  -2.159  1.00  0.00           C  
ATOM    103  CG  GLU A   8       2.884  -3.414  -0.957  1.00  0.00           C  
ATOM    104  CD  GLU A   8       2.152  -4.201   0.113  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       2.304  -5.419   0.215  1.00  0.00           O  
ATOM    106  H   GLU A   8       0.898  -1.395  -3.786  1.00  0.00           H  
ATOM    107  HA  GLU A   8       3.617  -1.877  -2.852  1.00  0.00           H  
ATOM    108  HB2 GLU A   8       1.153  -2.537  -1.819  1.00  0.00           H  
ATOM    109  HB3 GLU A   8       1.656  -4.044  -2.570  1.00  0.00           H  
ATOM    110  HG2 GLU A   8       3.736  -3.988  -1.286  1.00  0.00           H  
ATOM    111  HG3 GLU A   8       3.222  -2.482  -0.529  1.00  0.00           H  
ATOM    112  N   PHE A   9       3.417  -4.492  -4.109  1.00  0.00           N  
ATOM    113  CA  PHE A   9       3.798  -5.460  -5.132  1.00  0.00           C  
ATOM    114  C   PHE A   9       2.574  -5.959  -5.898  1.00  0.00           C  
ATOM    115  O   PHE A   9       2.326  -7.164  -5.977  1.00  0.00           O  
ATOM    116  CB  PHE A   9       4.536  -6.639  -4.495  1.00  0.00           C  
ATOM    117  CG  PHE A   9       4.998  -7.666  -5.488  1.00  0.00           C  
ATOM    118  CD1 PHE A   9       6.027  -7.381  -6.372  1.00  0.00           C  
ATOM    119  CD2 PHE A   9       4.404  -8.917  -5.538  1.00  0.00           C  
ATOM    120  CE1 PHE A   9       6.454  -8.323  -7.287  1.00  0.00           C  
ATOM    121  CE2 PHE A   9       4.828  -9.864  -6.452  1.00  0.00           C  
ATOM    122  CZ  PHE A   9       5.854  -9.567  -7.327  1.00  0.00           C  
ATOM    123  H   PHE A   9       3.388  -4.773  -3.175  1.00  0.00           H  
ATOM    124  HA  PHE A   9       4.462  -4.964  -5.824  1.00  0.00           H  
ATOM    125  HB2 PHE A   9       5.405  -6.271  -3.970  1.00  0.00           H  
ATOM    126  HB3 PHE A   9       3.878  -7.128  -3.792  1.00  0.00           H  
ATOM    127  HD1 PHE A   9       6.497  -6.408  -6.342  1.00  0.00           H  
ATOM    128  HD2 PHE A   9       3.601  -9.150  -4.855  1.00  0.00           H  
ATOM    129  HE1 PHE A   9       7.256  -8.088  -7.971  1.00  0.00           H  
ATOM    130  HE2 PHE A   9       4.356 -10.835  -6.481  1.00  0.00           H  
ATOM    131  HZ  PHE A   9       6.187 -10.306  -8.042  1.00  0.00           H  
ATOM    132  N   GLY A  10       1.813  -5.027  -6.465  1.00  0.00           N  
ATOM    133  CA  GLY A  10       0.628  -5.392  -7.221  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.664  -5.055  -6.499  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.732  -5.549  -6.863  1.00  0.00           O  
ATOM    136  H   GLY A  10       2.060  -4.085  -6.372  1.00  0.00           H  
ATOM    137  HA2 GLY A  10       0.643  -4.869  -8.165  1.00  0.00           H  
ATOM    138  HA3 GLY A  10       0.651  -6.455  -7.413  1.00  0.00           H  
ATOM    139  N   VAL A  11      -0.572  -4.214  -5.472  1.00  0.00           N  
ATOM    140  CA  VAL A  11      -1.748  -3.818  -4.700  1.00  0.00           C  
ATOM    141  C   VAL A  11      -1.576  -2.415  -4.131  1.00  0.00           C  
ATOM    142  O   VAL A  11      -0.533  -1.790  -4.302  1.00  0.00           O  
ATOM    143  CB  VAL A  11      -2.039  -4.800  -3.540  1.00  0.00           C  
ATOM    144  CG1 VAL A  11      -3.446  -5.369  -3.662  1.00  0.00           C  
ATOM    145  CG2 VAL A  11      -1.011  -5.923  -3.497  1.00  0.00           C  
ATOM    146  H   VAL A  11       0.304  -3.850  -5.227  1.00  0.00           H  
ATOM    147  HA  VAL A  11      -2.599  -3.816  -5.365  1.00  0.00           H  
ATOM    148  HB  VAL A  11      -1.981  -4.254  -2.609  1.00  0.00           H  
ATOM    149 HG11 VAL A  11      -3.399  -6.355  -4.100  1.00  0.00           H  
ATOM    150 HG12 VAL A  11      -4.041  -4.725  -4.292  1.00  0.00           H  
ATOM    151 HG13 VAL A  11      -3.895  -5.431  -2.682  1.00  0.00           H  
ATOM    152 HG21 VAL A  11      -0.032  -5.508  -3.307  1.00  0.00           H  
ATOM    153 HG22 VAL A  11      -1.003  -6.441  -4.445  1.00  0.00           H  
ATOM    154 HG23 VAL A  11      -1.267  -6.617  -2.709  1.00  0.00           H  
ATOM    155  N   LEU A  12      -2.606  -1.933  -3.450  1.00  0.00           N  
ATOM    156  CA  LEU A  12      -2.565  -0.606  -2.846  1.00  0.00           C  
ATOM    157  C   LEU A  12      -1.785  -0.642  -1.535  1.00  0.00           C  
ATOM    158  O   LEU A  12      -1.875  -1.608  -0.778  1.00  0.00           O  
ATOM    159  CB  LEU A  12      -3.983  -0.088  -2.598  1.00  0.00           C  
ATOM    160  CG  LEU A  12      -4.788   0.224  -3.861  1.00  0.00           C  
ATOM    161  CD1 LEU A  12      -6.270  -0.026  -3.624  1.00  0.00           C  
ATOM    162  CD2 LEU A  12      -4.552   1.661  -4.301  1.00  0.00           C  
ATOM    163  H   LEU A  12      -3.410  -2.484  -3.348  1.00  0.00           H  
ATOM    164  HA  LEU A  12      -2.062   0.058  -3.534  1.00  0.00           H  
ATOM    165  HB2 LEU A  12      -4.521  -0.831  -2.026  1.00  0.00           H  
ATOM    166  HB3 LEU A  12      -3.916   0.815  -2.010  1.00  0.00           H  
ATOM    167  HG  LEU A  12      -4.463  -0.430  -4.656  1.00  0.00           H  
ATOM    168 HD11 LEU A  12      -6.392  -0.848  -2.934  1.00  0.00           H  
ATOM    169 HD12 LEU A  12      -6.748  -0.269  -4.561  1.00  0.00           H  
ATOM    170 HD13 LEU A  12      -6.723   0.862  -3.209  1.00  0.00           H  
ATOM    171 HD21 LEU A  12      -3.718   1.693  -4.988  1.00  0.00           H  
ATOM    172 HD22 LEU A  12      -4.331   2.270  -3.438  1.00  0.00           H  
ATOM    173 HD23 LEU A  12      -5.437   2.037  -4.792  1.00  0.00           H  
ATOM    174  N   ALA A  13      -1.015   0.410  -1.273  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -0.220   0.480  -0.052  1.00  0.00           C  
ATOM    176  C   ALA A  13      -0.180   1.898   0.505  1.00  0.00           C  
ATOM    177  O   ALA A  13      -0.734   2.825  -0.087  1.00  0.00           O  
ATOM    178  CB  ALA A  13       1.191  -0.026  -0.316  1.00  0.00           C  
ATOM    179  H   ALA A  13      -0.977   1.151  -1.913  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -0.677  -0.169   0.680  1.00  0.00           H  
ATOM    181  HB1 ALA A  13       1.201  -1.104  -0.268  1.00  0.00           H  
ATOM    182  HB2 ALA A  13       1.862   0.374   0.431  1.00  0.00           H  
ATOM    183  HB3 ALA A  13       1.511   0.295  -1.295  1.00  0.00           H  
ATOM    184  N   GLN A  14       0.477   2.059   1.649  1.00  0.00           N  
ATOM    185  CA  GLN A  14       0.591   3.363   2.291  1.00  0.00           C  
ATOM    186  C   GLN A  14       2.054   3.765   2.455  1.00  0.00           C  
ATOM    187  O   GLN A  14       2.944   2.915   2.467  1.00  0.00           O  
ATOM    188  CB  GLN A  14      -0.099   3.344   3.656  1.00  0.00           C  
ATOM    189  CG  GLN A  14       0.247   2.125   4.495  1.00  0.00           C  
ATOM    190  CD  GLN A  14      -0.550   2.060   5.783  1.00  0.00           C  
ATOM    191  OE1 GLN A  14       0.000   2.195   6.876  1.00  0.00           O  
ATOM    192  NE2 GLN A  14      -1.856   1.849   5.661  1.00  0.00           N  
ATOM    193  H   GLN A  14       0.897   1.279   2.071  1.00  0.00           H  
ATOM    194  HA  GLN A  14       0.100   4.088   1.659  1.00  0.00           H  
ATOM    195  HB2 GLN A  14       0.191   4.227   4.206  1.00  0.00           H  
ATOM    196  HB3 GLN A  14      -1.168   3.360   3.506  1.00  0.00           H  
ATOM    197  HG2 GLN A  14       0.043   1.236   3.917  1.00  0.00           H  
ATOM    198  HG3 GLN A  14       1.298   2.160   4.741  1.00  0.00           H  
ATOM    199 HE21 GLN A  14      -2.226   1.749   4.758  1.00  0.00           H  
ATOM    200 HE22 GLN A  14      -2.396   1.801   6.477  1.00  0.00           H  
ATOM    201  N   LEU A  15       2.293   5.066   2.583  1.00  0.00           N  
ATOM    202  CA  LEU A  15       3.647   5.584   2.747  1.00  0.00           C  
ATOM    203  C   LEU A  15       3.872   6.077   4.170  1.00  0.00           C  
ATOM    204  O   LEU A  15       2.932   6.470   4.861  1.00  0.00           O  
ATOM    205  CB  LEU A  15       3.910   6.716   1.752  1.00  0.00           C  
ATOM    206  CG  LEU A  15       2.749   7.695   1.563  1.00  0.00           C  
ATOM    207  CD1 LEU A  15       2.407   8.378   2.877  1.00  0.00           C  
ATOM    208  CD2 LEU A  15       3.092   8.725   0.497  1.00  0.00           C  
ATOM    209  H   LEU A  15       1.541   5.694   2.566  1.00  0.00           H  
ATOM    210  HA  LEU A  15       4.338   4.777   2.552  1.00  0.00           H  
ATOM    211  HB2 LEU A  15       4.770   7.272   2.094  1.00  0.00           H  
ATOM    212  HB3 LEU A  15       4.142   6.278   0.794  1.00  0.00           H  
ATOM    213  HG  LEU A  15       1.877   7.148   1.234  1.00  0.00           H  
ATOM    214 HD11 LEU A  15       3.290   8.428   3.497  1.00  0.00           H  
ATOM    215 HD12 LEU A  15       1.640   7.813   3.387  1.00  0.00           H  
ATOM    216 HD13 LEU A  15       2.047   9.377   2.680  1.00  0.00           H  
ATOM    217 HD21 LEU A  15       4.163   8.857   0.457  1.00  0.00           H  
ATOM    218 HD22 LEU A  15       2.621   9.665   0.742  1.00  0.00           H  
ATOM    219 HD23 LEU A  15       2.734   8.383  -0.462  1.00  0.00           H  
ATOM    220  N   PRO A  16       5.132   6.054   4.629  1.00  0.00           N  
ATOM    221  CA  PRO A  16       5.494   6.492   5.975  1.00  0.00           C  
ATOM    222  C   PRO A  16       5.629   8.007   6.079  1.00  0.00           C  
ATOM    223  O   PRO A  16       6.430   8.619   5.372  1.00  0.00           O  
ATOM    224  CB  PRO A  16       6.843   5.814   6.190  1.00  0.00           C  
ATOM    225  CG  PRO A  16       7.453   5.769   4.832  1.00  0.00           C  
ATOM    226  CD  PRO A  16       6.310   5.591   3.866  1.00  0.00           C  
ATOM    227  HA  PRO A  16       4.787   6.139   6.711  1.00  0.00           H  
ATOM    228  HB2 PRO A  16       7.438   6.398   6.875  1.00  0.00           H  
ATOM    229  HB3 PRO A  16       6.691   4.821   6.585  1.00  0.00           H  
ATOM    230  HG2 PRO A  16       7.972   6.695   4.633  1.00  0.00           H  
ATOM    231  HG3 PRO A  16       8.135   4.933   4.764  1.00  0.00           H  
ATOM    232  HD2 PRO A  16       6.463   6.199   2.987  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       6.208   4.552   3.592  1.00  0.00           H  
ATOM    234  N   GLY A  17       4.839   8.606   6.965  1.00  0.00           N  
ATOM    235  CA  GLY A  17       4.885  10.045   7.146  1.00  0.00           C  
ATOM    236  C   GLY A  17       3.575  10.608   7.660  1.00  0.00           C  
ATOM    237  H   GLY A  17       4.220   8.067   7.500  1.00  0.00           H  
ATOM    238  HA2 GLY A  17       5.669  10.283   7.850  1.00  0.00           H  
ATOM    239  HA3 GLY A  17       5.116  10.509   6.197  1.00  0.00           H  
TER     240      GLY A  17                                                      
ENDMDL                                                                          
CONECT    1  104                                                                
CONECT  104    1                                                                
MASTER      134    0    0    0    2    0    0    6  119    1    2    2          
END