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MODEL       0
SSBOND   1 CYS A    3    CYS A   40 
SSBOND   2 CYS A    4    CYS A   32 
SSBOND   3 CYS A   16    CYS A   26 
ATOM      2  CA  THR A   1      16.911  12.715   4.354  1.00  0.00           C  
ATOM     17  CA  THR A   2      13.800  11.354   5.944  1.00  0.00           C  
ATOM     38  CA  CYS A   3      13.573  10.632   9.683  1.00  0.00           C  
ATOM     48  CA  CYS A   4      10.680   8.906  11.348  1.00  0.00           C  
ATOM     58  CA  PRO A   5       9.452   9.028  14.967  1.00  0.00           C  
ATOM     72  CA  SER A   6       8.667   5.337  15.289  1.00  0.00           C  
ATOM     82  CA  ILE A   7       8.948   2.068  13.346  1.00  0.00           C  
ATOM    107  CA  VAL A   8       5.374   2.026  12.194  1.00  0.00           C  
ATOM    134  CA  ALA A   9       5.645   5.648  11.058  1.00  0.00           C  
ATOM    144  CA  ARG A  10       8.491   4.521   8.779  1.00  0.00           C  
ATOM    178  CA  SER A  11       6.524   1.546   7.525  1.00  0.00           C  
ATOM    188  CA  ASN A  12       3.604   3.824   6.745  1.00  0.00           C  
ATOM    202  CA  PHE A  13       5.942   6.331   5.086  1.00  0.00           C  
ATOM    222  CA  ASN A  14       7.263   3.624   2.761  1.00  0.00           C  
ATOM    236  CA  VAL A  15       3.744   2.572   1.751  1.00  0.00           C  
ATOM    252  CA  CYS A  16       2.775   6.205   1.138  1.00  0.00           C  
ATOM    262  CA  ARG A  17       5.779   6.511  -1.184  1.00  0.00           C  
ATOM    286  CA  LEU A  18       4.915   3.480  -3.298  1.00  0.00           C  
ATOM    305  CA  PRO A  19       2.632   5.337  -5.774  1.00  0.00           C  
ATOM    319  CA  GLY A  20       5.215   8.141  -5.998  1.00  0.00           C  
ATOM    326  CA  THR A  21       3.668  10.548  -3.433  1.00  0.00           C  
ATOM    339  CA  SER A  22       5.988  13.420  -2.521  1.00  0.00           C  
ATOM    354  CA  GLU A  23       8.085  12.974   0.585  1.00  0.00           C  
ATOM    369  CA  ALA A  24       6.537  16.162   1.966  1.00  0.00           C  
ATOM    379  CA  ILE A  25       3.005  14.798   1.771  1.00  0.00           C  
ATOM    403  CA  CYS A  26       4.083  11.486   3.180  1.00  0.00           C  
ATOM    413  CA  ALA A  27       5.812  13.342   6.051  1.00  0.00           C  
ATOM    423  CA  THR A  28       2.751  15.196   7.191  1.00  0.00           C  
ATOM    436  CA  TYR A  29       0.695  12.058   6.670  1.00  0.00           C  
ATOM    456  CA  THR A  30       2.870   9.886   8.916  1.00  0.00           C  
ATOM    469  CA  GLY A  31       4.730  12.160  11.322  1.00  0.00           C  
ATOM    476  CA  CYS A  32       8.008  11.553   9.581  1.00  0.00           C  
ATOM    486  CA  ILE A  33      10.148  14.569   8.687  1.00  0.00           C  
ATOM    505  CA  ILE A  34      12.486  15.737   5.910  1.00  0.00           C  
ATOM    529  CA  ILE A  35      15.789  17.309   6.862  1.00  0.00           C  
ATOM    548  CA  PRO A  36      18.486  18.750   4.634  1.00  0.00           C  
ATOM    562  CA  GLY A  37      21.260  16.950   6.470  1.00  0.00           C  
ATOM    569  CA  ALA A  38      21.796  13.225   6.966  1.00  0.00           C  
ATOM    579  CA  THR A  39      21.844  12.956  10.763  1.00  0.00           C  
ATOM    592  CA  CYS A  40      18.443  12.197  12.212  1.00  0.00           C  
ATOM    602  CA  PRO A  41      17.904  13.208  15.859  1.00  0.00           C  
ATOM    616  CA  GLY A  42      17.243  10.798  18.724  1.00  0.00           C  
ATOM    623  CA  ASP A  43      13.516  11.493  18.710  1.00  0.00           C  
ATOM    635  CA  TYR A  44      13.245  10.686  14.994  1.00  0.00           C  
ATOM    655  CA  ALA A  45      15.390   7.610  15.230  1.00  0.00           C  
ATOM    665  CA  ASN A  46      13.473   5.311  12.853  1.00  0.00           C  
TER     666      ASN A  46 
ENDMDL
END