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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      1  SC  THR A   1      18.087  12.705   5.331  1.00  0.00           C  
ATOM      2  SC  THR A   2      12.784  10.610   5.099  1.00  0.00           C  
ATOM      3  SC  CYS A   3      14.290  11.646  10.572  1.00  0.00           C  
ATOM      4  SC  CYS A   4      10.146   7.657  10.637  1.00  0.00           C  
ATOM      5  SC  PRO A   5       8.169   9.784  13.963  1.00  0.00           C  
ATOM      6  SC  SER A   6       7.336   5.164  15.936  1.00  0.00           C  
ATOM      7  SC  ILE A   7      10.265   0.373  13.878  1.00  0.00           C  
ATOM      8  SC  VAL A   8       3.885   1.987  13.082  1.00  0.00           C  
ATOM      9  SC  ALA A   9       6.082   6.937  11.894  1.00  0.00           C  
ATOM     10  SC  ARG A  10      12.014   5.890   7.593  1.00  0.00           C  
ATOM     11  SC  SER A  11       5.977   0.404   8.334  1.00  0.00           C  
ATOM     12  SC  ASN A  12       1.870   3.693   8.680  1.00  0.00           C  
ATOM     13  SC  PHE A  13       8.346   8.846   4.210  1.00  0.00           C  
ATOM     14  SC  ASN A  14       9.562   2.853   3.714  1.00  0.00           C  
ATOM     15  SC  VAL A  15       2.344   1.856   2.412  1.00  0.00           C  
ATOM     16  SC  CYS A  16       2.834   7.281   2.220  1.00  0.00           C  
ATOM     17  SC  ARG A  17       8.900   8.993  -1.751  1.00  0.00           C  
ATOM     18  SC  LEU A  18       4.665   0.976  -2.223  1.00  0.00           C  
ATOM     19  SC  PRO A  19       1.697   5.325  -4.259  1.00  0.00           C  
ATOM     20  SC  GLY A  20       5.215   8.141  -5.998  1.00  0.00           C  
ATOM     21  SC  THR A  21       2.929  10.063  -2.210  1.00  0.00           C  
ATOM     22  SC  SER A  22       5.591  14.892  -2.580  1.00  0.00           C  
ATOM     23  SC  GLU A  23      11.627  12.136   0.471  1.00  0.00           C  
ATOM     24  SC  ALA A  24       6.580  17.617   1.287  1.00  0.00           C  
ATOM     25  SC  ILE A  25       1.672  15.080  -0.356  1.00  0.00           C  
ATOM     26  SC  CYS A  26       4.981  10.374   2.571  1.00  0.00           C  
ATOM     27  SC  ALA A  27       6.929  14.485   5.880  1.00  0.00           C  
ATOM     28  SC  THR A  28       2.037  16.445   6.621  1.00  0.00           C  
ATOM     29  SC  TYR A  29      -1.742   9.064   5.289  1.00  0.00           C  
ATOM     30  SC  THR A  30       3.932   8.990   8.199  1.00  0.00           C  
ATOM     31  SC  GLY A  31       4.730  12.160  11.322  1.00  0.00           C  
ATOM     32  SC  CYS A  32       8.340  10.554   8.464  1.00  0.00           C  
ATOM     33  SC  ILE A  33      11.488  15.269  10.768  1.00  0.00           C  
ATOM     34  SC  ILE A  34      11.228  16.074   3.722  1.00  0.00           C  
ATOM     35  SC  ILE A  35      17.100  16.048   8.675  1.00  0.00           C  
ATOM     36  SC  PRO A  36      17.863  20.146   5.642  1.00  0.00           C  
ATOM     37  SC  GLY A  37      21.260  16.950   6.470  1.00  0.00           C  
ATOM     38  SC  ALA A  38      23.044  12.646   6.158  1.00  0.00           C  
ATOM     39  SC  THR A  39      23.065  13.641  11.462  1.00  0.00           C  
ATOM     40  SC  CYS A  40      17.565  10.987  11.858  1.00  0.00           C  
ATOM     41  SC  PRO A  41      16.815  14.241  14.855  1.00  0.00           C  
ATOM     42  SC  GLY A  42      17.243  10.798  18.724  1.00  0.00           C  
ATOM     43  SC  ASP A  43      13.058  14.063  18.886  1.00  0.00           C  
ATOM     44  SC  TYR A  44      10.624  13.725  14.635  1.00  0.00           C  
ATOM     45  SC  ALA A  45      15.639   6.983  16.665  1.00  0.00           C  
ATOM     46  SC  ASN A  46      12.546   4.084  14.873  1.00  0.00           C  
TER      47      ASN A  46 
ENDMDL
END