HEADER    SCOPe/ASTRAL domain d1hd6a_  [16365]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1hd6a_
REMARK  99 ASTRAL SCOPe-sun: 16365
REMARK  99 ASTRAL SCOPe-sccs: a.10.1.1
REMARK  99 ASTRAL Source-PDB: 1hd6
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ASP A   1      -8.266  -6.402  -4.832  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.019  -7.271  -3.662  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.417  -6.447  -2.537  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.164  -5.267  -2.735  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.131  -8.476  -3.998  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.749  -8.073  -4.447  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.032  -7.406  -3.681  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.419  -8.400  -5.604  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.657  -5.502  -4.555  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.413  -6.212  -5.354  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.912  -6.836  -5.481  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.982  -7.642  -3.314  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.009  -9.109  -3.123  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.614  -9.064  -4.771  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.219  -7.030  -1.359  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.754  -6.321  -0.170  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.472  -5.523  -0.417  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.264  -4.470   0.178  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.567  -7.346   0.958  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.337  -6.733   2.344  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.401  -8.310   0.684  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.583  -6.085   2.935  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.448  -8.018  -1.254  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.538  -5.609   0.098  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.491  -7.914   1.001  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.083  -7.546   3.016  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.512  -6.022   2.327  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.479  -8.752  -0.309  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.446  -7.790   0.770  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.413  -9.111   1.422  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.425  -6.768   2.856  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.402  -5.885   3.990  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.802  -5.154   2.419  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.604  -5.994  -1.305  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.402  -5.248  -1.644  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.795  -3.930  -2.289  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.279  -2.862  -1.973  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.578  -6.056  -2.637  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.821  -5.724  -2.589  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.854  -6.799  -1.876  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.833  -5.041  -0.740  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.706  -7.120  -2.444  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.924  -5.826  -3.641  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.756  -4.018  -3.201  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.298  -2.882  -3.912  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.097  -1.989  -2.965  1.00  0.00           C  
ATOM     47  O   ASP A   4      -6.040  -0.770  -3.079  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.121  -3.395  -5.083  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.682  -2.263  -5.896  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -7.798  -1.819  -5.565  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -6.037  -1.885  -6.895  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.226  -4.911  -3.296  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.475  -2.304  -4.329  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.473  -4.017  -5.691  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.944  -3.997  -4.727  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.786  -2.583  -1.988  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.376  -1.847  -0.874  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.280  -1.002  -0.211  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.408   0.215  -0.108  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -8.091  -2.781   0.129  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.205  -3.561  -0.588  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.664  -1.989   1.309  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.089  -4.441   0.298  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.804  -3.593  -1.989  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.139  -1.185  -1.282  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.378  -3.473   0.558  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.853  -2.859  -1.088  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.775  -4.183  -1.360  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.878  -1.412   1.790  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.449  -1.320   0.961  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -9.063  -2.677   2.054  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.503  -5.152   0.871  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.660  -3.825   0.983  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.783  -4.986  -0.339  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.185  -1.627   0.221  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.067  -0.922   0.835  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.541   0.175  -0.085  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.165   1.237   0.402  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.938  -1.899   1.183  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.120  -2.631   0.109  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.427  -0.431   1.749  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.179  -1.378   1.768  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.316  -2.746   1.754  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.472  -2.276   0.276  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.509  -0.059  -1.397  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -3.060   0.935  -2.363  1.00  0.00           C  
ATOM     87  C   ILE A   7      -4.037   2.107  -2.473  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.614   3.263  -2.547  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.684   0.278  -3.700  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.446  -0.616  -3.490  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.349   1.344  -4.751  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.289  -1.665  -4.589  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.754  -0.985  -1.730  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -2.156   1.377  -1.979  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.527  -0.312  -4.055  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.549   0.003  -3.467  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.507  -1.149  -2.542  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.563   1.991  -4.364  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -2.003   0.875  -5.669  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.226   1.943  -4.988  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.166  -2.310  -4.616  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -1.161  -1.184  -5.557  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.410  -2.271  -4.371  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.339   1.845  -2.457  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.350   2.887  -2.403  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.137   3.721  -1.147  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.075   4.952  -1.177  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.737   2.247  -2.388  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.637   0.877  -2.403  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.258   3.515  -3.285  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.802   1.538  -3.208  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.908   1.712  -1.456  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.502   3.016  -2.503  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.976   3.021  -0.033  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.832   3.601   1.287  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.447   4.231   1.453  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.253   5.052   2.344  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.093   2.483   2.305  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.599   2.165   2.367  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.996   1.514   3.683  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.487   1.877   4.738  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.907   0.555   3.661  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.952   2.011  -0.120  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.560   4.397   1.439  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.544   1.583   2.030  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.718   2.781   3.278  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.185   3.077   2.289  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.868   1.522   1.531  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.356   0.271   2.806  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.128   0.106   4.547  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.520   3.856   0.574  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.083   4.057   0.612  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.631   3.906   2.063  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.265   4.871   2.731  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.611   5.382   0.019  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.543   6.914   0.222  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.788   3.103  -0.044  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.612   3.268   0.034  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.574   5.528   0.277  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.636   5.221  -1.058  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.712   2.669   2.547  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.568   2.298   3.945  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.536   1.192   4.093  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.749   0.079   3.615  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.931   1.837   4.469  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.852   1.419   5.819  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.964   1.948   1.886  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.239   3.151   4.532  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.628   2.671   4.391  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.302   1.011   3.858  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.730   1.566   6.210  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.566   1.477   4.786  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.568   0.458   5.035  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.060  -0.636   5.971  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.386  -1.798   5.749  1.00  0.00           O  
ATOM    156  CB  LEU A  12       2.905   1.055   5.497  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.639   1.890   4.422  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.151   1.806   4.655  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.388   1.401   2.994  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.702   2.412   5.160  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.745  -0.073   4.103  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       2.756   1.659   6.392  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.528   0.203   5.771  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.313   2.930   4.481  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.438   0.783   4.893  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.693   2.043   3.745  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.450   2.473   5.460  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.617   0.340   2.941  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.349   1.556   2.728  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.010   1.916   2.268  1.00  0.00           H  
ATOM    171  N   THR A  13       0.250  -0.334   6.990  1.00  0.00           N  
ATOM    172  CA  THR A  13      -0.245  -1.421   7.828  1.00  0.00           C  
ATOM    173  C   THR A  13      -1.056  -2.404   6.994  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.797  -3.605   7.011  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.067  -0.902   9.012  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -0.462   0.259   9.535  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.123  -1.976  10.103  1.00  0.00           C  
ATOM    178  H   THR A  13      -0.031   0.618   7.196  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.624  -1.960   8.197  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.080  -0.652   8.689  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.492   0.105   9.536  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.568  -2.889   9.704  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.124  -2.201  10.475  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.743  -1.635  10.926  1.00  0.00           H  
ATOM    185  N   LEU A  14      -2.003  -1.879   6.222  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.865  -2.700   5.393  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.025  -3.464   4.358  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.394  -4.552   3.930  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.939  -1.796   4.771  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.356  -2.360   4.836  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.358  -1.263   4.474  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.512  -3.511   3.863  1.00  0.00           C  
ATOM    193  H   LEU A  14      -2.139  -0.878   6.219  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.349  -3.433   6.041  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.019  -0.895   5.354  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.666  -1.518   3.757  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.575  -2.706   5.847  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -6.139  -0.866   3.483  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.367  -1.671   4.482  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.298  -0.459   5.206  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.228  -3.184   2.864  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.891  -4.343   4.187  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.557  -3.800   3.873  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.859  -2.939   3.965  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.002  -3.672   3.035  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.463  -4.988   3.642  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.749  -5.927   2.907  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.221  -2.874   2.569  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.981  -1.845   1.113  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.523  -2.084   4.391  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.599  -3.931   2.162  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.613  -2.263   3.372  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.003  -3.579   2.288  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.547  -5.091   4.966  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.953  -6.326   5.615  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.089  -7.438   5.446  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.230  -8.604   5.694  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.301  -6.049   7.077  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.369  -4.953   7.176  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.956  -4.900   8.576  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.236  -4.673   9.547  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.250  -5.158   8.714  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.238  -4.323   5.550  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.858  -6.695   5.137  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.404  -5.755   7.620  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.692  -6.962   7.520  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.162  -5.151   6.454  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.931  -3.984   6.949  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.838  -5.277   7.884  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.672  -5.151   9.640  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.308  -7.105   5.006  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.295  -8.090   4.584  1.00  0.00           C  
ATOM    233  C   ASP A  17      -1.891  -8.659   3.223  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.231  -9.794   2.900  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.696  -7.472   4.435  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.333  -6.954   5.705  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.651  -6.319   6.532  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.546  -7.200   5.880  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.559  -6.129   4.890  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.357  -8.904   5.305  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.688  -6.671   3.698  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.339  -8.266   4.059  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.223  -7.864   2.390  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -0.960  -8.206   0.997  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.112  -9.272   0.886  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.102  -9.235   1.615  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.542  -6.972   0.205  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.150  -7.378  -1.502  1.00  0.00           S  
ATOM    249  H   CYS A  18      -0.882  -6.975   2.731  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.865  -8.592   0.527  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.364  -6.264   0.227  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.341  -6.496   0.621  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.093 -10.212  -0.043  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.830 -11.286  -0.349  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.240 -10.728  -0.538  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.146 -11.028   0.236  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.307 -12.061  -1.560  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.163 -13.275  -1.932  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.228 -12.903  -2.936  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.867 -12.813  -4.129  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.379 -12.661  -2.525  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.953 -10.174  -0.567  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.832 -11.987   0.472  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.699 -12.415  -1.347  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.254 -11.384  -2.397  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.620 -13.708  -1.044  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.528 -14.036  -2.385  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.440  -9.895  -1.557  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.743  -9.363  -1.873  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.946  -8.053  -1.128  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.085  -6.988  -1.726  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.959  -9.302  -3.386  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.999  -8.456  -4.211  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.926  -8.056  -3.761  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       3.353  -8.208  -5.468  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.692  -9.614  -2.167  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.508 -10.047  -1.511  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.945  -8.897  -3.513  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.950 -10.317  -3.784  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       4.244  -8.541  -5.818  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.715  -7.750  -6.109  1.00  0.00           H  
ATOM    282  N   THR A  21       3.974  -8.153   0.201  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.080  -7.041   1.131  1.00  0.00           C  
ATOM    284  C   THR A  21       5.027  -5.913   0.681  1.00  0.00           C  
ATOM    285  O   THR A  21       4.542  -4.817   0.441  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.352  -7.579   2.534  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.499  -8.680   2.800  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.183  -6.505   3.606  1.00  0.00           C  
ATOM    289  H   THR A  21       3.826  -9.070   0.614  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.086  -6.613   1.188  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.369  -7.931   2.575  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.614  -8.491   2.455  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.226  -6.002   3.499  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.261  -6.948   4.600  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.971  -5.764   3.498  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.343  -6.105   0.508  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.224  -5.000   0.133  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.875  -4.396  -1.231  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.107  -3.209  -1.459  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.638  -5.592   0.124  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.402  -7.085  -0.113  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.102  -7.336   0.647  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.143  -4.189   0.871  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.281  -5.148  -0.638  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.088  -5.447   1.103  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.251  -7.266  -1.177  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.222  -7.703   0.254  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.594  -8.213   0.244  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.349  -7.489   1.698  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.315  -5.178  -2.152  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.875  -4.642  -3.431  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.642  -3.763  -3.204  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.482  -2.711  -3.824  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.636  -5.772  -4.422  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.932  -6.564  -4.630  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       5.095  -5.261  -5.760  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       8.082  -5.835  -5.329  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.060  -6.129  -1.923  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.681  -4.077  -3.882  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.893  -6.439  -4.003  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.291  -6.963  -3.682  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.648  -7.382  -5.265  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.698  -4.432  -6.130  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.098  -6.066  -6.494  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.069  -4.927  -5.625  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.761  -5.438  -6.291  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.467  -5.031  -4.704  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.887  -6.549  -5.505  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.758  -4.182  -2.298  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.652  -3.348  -1.848  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.187  -2.057  -1.248  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.800  -0.979  -1.681  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.763  -4.092  -0.857  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.298  -3.165  -0.358  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.949  -5.047  -1.802  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.033  -3.095  -2.709  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.457  -5.018  -1.326  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.284  -4.339   0.059  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.119  -2.157  -0.301  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.773  -1.024   0.325  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.333  -0.068  -0.735  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.206   1.153  -0.620  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.890  -1.562   1.229  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.406  -2.230   2.521  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.581  -2.753   3.326  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.633  -2.080   3.356  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.467  -3.861   3.882  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.416  -3.075   0.002  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.042  -0.484   0.922  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.459  -2.273   0.659  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.603  -0.797   1.501  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.882  -1.506   3.142  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.730  -3.052   2.295  1.00  0.00           H  
ATOM    354  N   LEU A  26       6.018  -0.610  -1.743  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.672   0.195  -2.764  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.622   0.925  -3.588  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.720   2.136  -3.785  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.598  -0.680  -3.626  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.607   0.147  -4.447  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.917  -0.635  -4.599  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.077   0.473  -5.850  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.121  -1.617  -1.773  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.269   0.952  -2.256  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.163  -1.328  -2.957  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       7.012  -1.324  -4.283  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.837   1.075  -3.923  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.721  -1.584  -5.095  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.631  -0.061  -5.187  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.353  -0.830  -3.619  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       7.135   1.015  -5.800  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       8.804   1.087  -6.381  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.924  -0.451  -6.408  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.618   0.195  -4.066  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.523   0.756  -4.840  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.761   1.802  -4.029  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.351   2.823  -4.570  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.599  -0.371  -5.286  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.602  -0.800  -3.870  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.930   1.236  -5.733  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       3.166  -1.070  -5.898  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.783   0.034  -5.881  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.186  -0.881  -4.416  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.585   1.571  -2.731  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.919   2.505  -1.844  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.715   3.808  -1.756  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.136   4.879  -1.934  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.615   1.847  -0.492  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.387   2.867   0.616  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.343   1.015  -0.596  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.917   0.699  -2.346  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.958   2.743  -2.292  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.443   1.207  -0.215  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.845   3.730   0.239  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       0.823   2.433   1.440  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.369   3.145   0.978  1.00  0.00           H  
ATOM    396 HG21 VAL A  28      -0.451   1.678  -0.903  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.463   0.215  -1.325  1.00  0.00           H  
ATOM    398 HG23 VAL A  28       0.073   0.596   0.371  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.030   3.757  -1.510  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.878   4.925  -1.707  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.719   5.524  -3.109  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.731   6.743  -3.275  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.336   4.550  -1.392  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.816   5.377  -0.199  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.926   4.711   0.610  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.211   4.586  -0.196  1.00  0.00           C  
ATOM    407  NZ  LYS A  29      10.363   4.289   0.671  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.482   2.907  -1.181  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.520   5.692  -1.022  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.413   3.490  -1.150  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.982   4.749  -2.250  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       7.136   6.334  -0.564  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.993   5.585   0.472  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.114   5.314   1.499  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.599   3.723   0.920  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.112   3.801  -0.948  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.413   5.539  -0.685  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29      10.216   3.475   1.261  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      11.191   4.158   0.087  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.551   5.096   1.256  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.566   4.678  -4.126  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.204   5.109  -5.466  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.968   6.010  -5.424  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.996   7.123  -5.949  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.609   3.685  -3.938  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.991   4.236  -6.082  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.041   5.653  -5.906  1.00  0.00           H  
ATOM    428  N   SER A  31       1.907   5.580  -4.747  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.605   6.218  -4.837  1.00  0.00           C  
ATOM    430  C   SER A  31       0.489   7.422  -3.910  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.280   8.330  -4.221  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.479   5.211  -4.446  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.370   4.049  -5.237  1.00  0.00           O  
ATOM    434  H   SER A  31       1.941   4.647  -4.355  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.424   6.540  -5.866  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.362   4.943  -3.395  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.466   5.658  -4.583  1.00  0.00           H  
ATOM    438  HG  SER A  31      -0.903   4.154  -6.039  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.171   7.440  -2.767  1.00  0.00           N  
ATOM    440  CA  CYS A  32       1.078   8.554  -1.824  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.461   8.807  -1.233  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.175   7.849  -0.933  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.074   8.250  -0.711  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.647   8.095  -1.255  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.806   6.680  -2.537  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.733   9.438  -2.355  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.397   7.315  -0.269  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.112   9.018   0.060  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.853  10.077  -1.067  1.00  0.00           N  
ATOM    450  CA  PRO A  33       4.194  10.456  -0.673  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.434  10.073   0.792  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.573  10.336   1.631  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.255  11.971  -0.885  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.805  12.416  -0.709  1.00  0.00           C  
ATOM    455  CD  PRO A  33       2.028  11.246  -1.292  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.897   9.971  -1.348  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.925  12.470  -0.184  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.549  12.167  -1.915  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.573  12.506   0.352  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.583  13.344  -1.232  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       1.064  11.162  -0.791  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.904  11.385  -2.365  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.587   9.468   1.119  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.896   9.042   2.473  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.349  10.246   3.318  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.955  11.177   2.771  1.00  0.00           O  
ATOM    467  CB  PRO A  34       7.048   8.045   2.313  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.791   8.575   1.084  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.654   9.101   0.204  1.00  0.00           C  
ATOM    470  HA  PRO A  34       5.026   8.531   2.885  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.694   7.989   3.191  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.643   7.057   2.101  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.428   9.406   1.387  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.399   7.819   0.592  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.998   9.946  -0.391  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.279   8.322  -0.458  1.00  0.00           H  
ATOM    477  N   PRO A  35       6.157  10.221   4.646  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.336   9.259   5.361  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.869   9.488   4.998  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.523  10.526   4.436  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.620   9.512   6.839  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.999  10.989   6.900  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.672  11.236   5.550  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.625   8.237   5.114  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.774   9.270   7.479  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.483   8.917   7.121  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       5.103  11.600   6.976  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.664  11.207   7.737  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       6.447  12.240   5.191  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.747  11.100   5.661  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.010   8.519   5.286  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.645   8.494   4.788  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.715   9.145   5.803  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.089   9.324   6.963  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.255   7.041   4.513  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.036   6.384   3.424  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.581   6.128   2.181  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.372   5.808   3.478  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.562   5.504   1.447  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.634   5.162   2.241  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.367   5.696   4.466  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.777   4.381   2.044  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.586   5.059   4.222  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       5.792   4.396   3.011  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.282   7.778   5.924  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.574   9.047   3.849  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.415   6.459   5.415  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.198   6.982   4.257  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.587   6.339   1.832  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.446   5.276   0.468  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.209   6.091   5.434  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.893   3.800   1.142  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.329   5.027   5.001  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.701   3.832   2.881  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.489   9.488   5.364  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.551   9.976   6.216  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.079   8.773   6.988  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.517   8.527   8.075  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.637  10.565   5.311  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.788   9.712   4.186  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.483   7.836   6.270  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.762   9.267   4.420  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.198  10.743   6.906  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -3.572  10.641   5.872  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -2.338  11.563   4.995  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.936   8.827   4.562  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       2
ATOM      1  N   ASP A   1      -8.727  -7.101  -4.632  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.689  -7.643  -3.744  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.255  -6.571  -2.754  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.429  -5.384  -3.000  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.499  -8.291  -4.476  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.540  -7.287  -5.068  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.970  -6.501  -4.295  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.365  -7.297  -6.304  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.484  -6.761  -4.042  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.429  -6.315  -5.206  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.100  -7.841  -5.213  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.176  -8.436  -3.176  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.932  -8.885  -3.758  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.855  -8.959  -5.258  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.733  -6.992  -1.609  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.376  -6.116  -0.500  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.082  -5.355  -0.773  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.802  -4.355  -0.124  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.248  -7.004   0.738  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.234  -6.295   2.099  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.006  -7.903   0.666  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.554  -5.628   2.476  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.604  -7.983  -1.484  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.187  -5.392  -0.362  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.127  -7.629   0.699  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.086  -7.066   2.847  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.414  -5.579   2.160  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.927  -8.411  -0.294  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.108  -7.310   0.840  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.071  -8.658   1.444  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.388  -6.290   2.243  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.557  -5.419   3.547  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.656  -4.689   1.942  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.270  -5.825  -1.716  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.094  -5.084  -2.149  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.577  -3.781  -2.757  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.162  -2.699  -2.357  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.283  -5.885  -3.179  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.537  -6.008  -2.796  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.611  -6.562  -2.322  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.480  -4.819  -1.284  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.659  -6.904  -3.274  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.350  -5.406  -4.154  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.519  -3.898  -3.692  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.231  -2.770  -4.266  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.789  -1.872  -3.175  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.598  -0.666  -3.232  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.329  -3.267  -5.205  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.470  -2.284  -5.326  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -7.243  -1.165  -5.824  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.606  -2.675  -4.990  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.902  -4.835  -3.812  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.525  -2.178  -4.849  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.912  -3.410  -6.194  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.712  -4.222  -4.871  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.466  -2.454  -2.193  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -6.992  -1.693  -1.064  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.877  -0.884  -0.398  1.00  0.00           C  
ATOM     59  O   ILE A   5      -5.954   0.335  -0.336  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.719  -2.615  -0.070  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.884  -3.278  -0.809  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.228  -1.867   1.162  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.863  -4.103   0.021  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.639  -3.445  -2.290  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.707  -0.973  -1.463  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.018  -3.359   0.287  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.437  -2.501  -1.306  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.494  -3.924  -1.577  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.397  -1.398   1.682  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -8.959  -1.120   0.862  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.685  -2.573   1.852  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.346  -4.895   0.553  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.401  -3.466   0.719  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.587  -4.560  -0.651  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.842  -1.544   0.109  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.735  -0.910   0.812  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.119   0.207  -0.017  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.843   1.292   0.496  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.687  -1.981   1.124  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.823  -2.548  -0.009  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.110  -0.432   1.720  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.857  -1.533   1.666  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.115  -2.786   1.718  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.318  -2.408   0.192  1.00  0.00           H  
ATOM     85  N   ILE A   7      -2.920  -0.065  -1.301  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.430   0.885  -2.275  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.393   2.074  -2.339  1.00  0.00           C  
ATOM     88  O   ILE A   7      -2.966   3.211  -2.154  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.178   0.133  -3.595  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -0.993  -0.826  -3.382  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.843   1.054  -4.767  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.877  -1.861  -4.499  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.171  -0.990  -1.631  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.469   1.275  -1.957  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.074  -0.428  -3.855  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.072  -0.251  -3.314  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.094  -1.373  -2.445  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.614   1.811  -4.871  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.870   1.521  -4.614  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.805   0.485  -5.691  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.829  -2.374  -4.630  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.589  -1.391  -5.437  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.119  -2.588  -4.214  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.683   1.831  -2.549  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.711   2.855  -2.662  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.836   3.678  -1.378  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.227   4.843  -1.403  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.049   2.186  -2.977  1.00  0.00           C  
ATOM    109  H   ALA A   8      -4.991   0.868  -2.573  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.447   3.513  -3.487  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -6.965   1.575  -3.873  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.363   1.557  -2.142  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.801   2.955  -3.141  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.557   3.041  -0.247  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.589   3.610   1.086  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.255   4.256   1.455  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.163   4.869   2.515  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.922   2.472   2.060  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.417   2.098   1.982  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.093   2.016   3.345  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.566   2.491   4.350  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.299   1.468   3.409  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.315   2.062  -0.321  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.350   4.389   1.156  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.320   1.599   1.815  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.617   2.759   3.063  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.966   2.832   1.391  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.518   1.133   1.486  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.818   1.293   2.547  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.789   1.474   4.295  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.219   4.075   0.631  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.850   4.403   0.959  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.498   4.088   2.413  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.143   4.976   3.189  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.418   5.804   0.509  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.440   6.889  -0.494  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.334   3.523  -0.207  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.270   3.716   0.348  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.255   6.419   1.387  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.482   5.679  -0.021  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.580   2.808   2.775  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.219   2.329   4.097  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.278   1.135   3.989  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.627   0.108   3.408  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.476   1.977   4.891  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.116   1.420   6.148  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.879   2.133   2.083  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.705   3.124   4.634  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.067   2.884   5.030  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.068   1.267   4.313  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.928   1.207   6.641  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.904   1.257   4.588  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.845   0.162   4.728  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.308  -0.865   5.729  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.477  -2.065   5.531  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.232   0.689   5.112  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.813   1.699   4.102  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.248   2.028   4.506  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.914   1.160   2.675  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.049   2.080   5.162  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.947  -0.346   3.774  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.180   1.165   6.093  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.904  -0.168   5.187  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.220   2.614   4.094  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.790   1.108   4.719  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.751   2.512   3.677  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.247   2.681   5.374  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.946   0.842   2.300  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.313   1.926   2.011  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.606   0.325   2.677  1.00  0.00           H  
ATOM    171  N   THR A  13       0.610  -0.442   6.783  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.024  -1.404   7.711  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.975  -2.309   6.986  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.958  -3.534   7.132  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.613  -0.666   8.893  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.284   0.325   9.353  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.928  -1.615  10.051  1.00  0.00           C  
ATOM    178  H   THR A  13       0.473   0.549   6.942  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.831  -2.040   8.068  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.536  -0.188   8.563  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.229   1.135   9.508  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.022  -2.121  10.388  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.351  -1.054  10.885  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.653  -2.370   9.742  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.836  -1.712   6.167  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.787  -2.463   5.363  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.039  -3.368   4.377  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.496  -4.460   4.058  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.740  -1.469   4.685  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.217  -1.855   4.672  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.053  -0.634   4.275  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.478  -2.996   3.708  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.812  -0.703   6.073  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.363  -3.103   6.031  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.765  -0.580   5.289  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.376  -1.204   3.695  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.526  -2.164   5.668  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.757  -0.272   3.294  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.103  -0.911   4.244  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.927   0.164   5.007  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.149  -2.709   2.713  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.943  -3.878   4.049  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.546  -3.197   3.701  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.841  -2.973   3.935  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.072  -3.822   3.027  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.283  -5.151   3.676  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.490  -6.133   2.968  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.200  -3.150   2.496  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.985  -2.101   1.053  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.425  -2.122   4.293  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.706  -4.057   2.172  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.700  -2.575   3.261  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.895  -3.927   2.184  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.341  -5.227   5.007  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.625  -6.484   5.689  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.537  -7.486   5.569  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.420  -8.620   6.037  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.021  -6.218   7.147  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.200  -5.238   7.238  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.662  -5.009   8.673  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       1.877  -5.073   9.618  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.950  -4.762   8.855  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.120  -4.410   5.563  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.486  -6.949   5.205  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.174  -5.814   7.697  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.315  -7.163   7.603  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.027  -5.639   6.657  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.924  -4.268   6.827  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.589  -4.830   8.072  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.342  -4.617   9.781  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.660  -7.100   4.954  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.714  -8.025   4.552  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.489  -8.547   3.135  1.00  0.00           C  
ATOM    234  O   ASP A  17      -3.059  -9.578   2.771  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.085  -7.360   4.660  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.479  -7.099   6.091  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.806  -8.089   6.774  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -4.421  -5.944   6.559  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.767  -6.139   4.650  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.724  -8.904   5.188  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.110  -6.438   4.080  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.814  -8.055   4.250  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.690  -7.840   2.332  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.319  -8.272   0.992  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.106  -9.176   1.065  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.886  -8.833   1.712  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.030  -7.092   0.073  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.469  -7.679  -1.540  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.179  -7.057   2.714  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.129  -8.827   0.524  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.952  -6.534  -0.051  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.266  -6.442   0.491  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.200 -10.334   0.413  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.838 -11.340   0.335  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.216 -10.700   0.177  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.054 -10.768   1.078  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.503 -12.296  -0.808  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.485 -13.466  -0.893  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.328 -14.258  -2.165  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.371 -14.012  -2.926  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.201 -15.123  -2.380  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.093 -10.554  -0.024  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.822 -11.934   1.236  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.499 -12.701  -0.674  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.526 -11.731  -1.728  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.507 -13.089  -0.868  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.318 -14.126  -0.042  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.465 -10.090  -0.980  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.786  -9.640  -1.368  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.053  -8.241  -0.826  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.380  -7.310  -1.561  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.965  -9.800  -2.880  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.254  -8.793  -3.780  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.264  -8.165  -3.413  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       3.722  -8.685  -5.021  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.729  -9.968  -1.657  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.523 -10.306  -0.914  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.024  -9.711  -3.055  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.660 -10.806  -3.164  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       4.553  -9.220  -5.288  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       3.364  -7.982  -5.663  1.00  0.00           H  
ATOM    282  N   THR A  21       3.934  -8.121   0.497  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.039  -6.887   1.251  1.00  0.00           C  
ATOM    284  C   THR A  21       5.051  -5.889   0.675  1.00  0.00           C  
ATOM    285  O   THR A  21       4.613  -4.822   0.292  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.212  -7.204   2.737  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.317  -8.258   3.080  1.00  0.00           O  
ATOM    288  CG2 THR A  21       3.959  -6.006   3.649  1.00  0.00           C  
ATOM    289  H   THR A  21       3.653  -8.942   1.022  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.059  -6.425   1.184  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.238  -7.509   2.896  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.451  -8.075   2.677  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.649  -5.200   3.408  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.943  -5.642   3.535  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.125  -6.298   4.685  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.353  -6.159   0.520  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.284  -5.139   0.033  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.953  -4.539  -1.339  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.316  -3.393  -1.620  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.661  -5.812   0.008  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.348  -7.311   0.056  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.049  -7.389   0.847  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.244  -4.295   0.730  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.245  -5.550  -0.876  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.211  -5.525   0.897  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.172  -7.685  -0.953  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.134  -7.895   0.526  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.506  -8.291   0.573  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.281  -7.407   1.911  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.300  -5.291  -2.215  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.840  -4.800  -3.497  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.573  -3.965  -3.297  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.365  -2.944  -3.957  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.667  -6.009  -4.408  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       7.021  -6.601  -4.824  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.887  -5.647  -5.667  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.830  -7.292  -3.725  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.054  -6.248  -1.996  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.582  -4.173  -3.971  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.107  -6.760  -3.873  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.812  -7.366  -5.561  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.631  -5.820  -5.273  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.261  -4.720  -6.099  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.984  -6.457  -6.383  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.836  -5.543  -5.420  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.188  -7.958  -3.148  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.619  -7.878  -4.192  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.304  -6.557  -3.076  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.733  -4.368  -2.348  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.617  -3.543  -1.904  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.126  -2.219  -1.338  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.626  -1.155  -1.686  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.772  -4.299  -0.885  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.282  -3.416  -0.402  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.966  -5.197  -1.812  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.972  -3.324  -2.753  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.509  -5.264  -1.300  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.319  -4.477   0.031  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.157  -2.275  -0.496  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.778  -1.145   0.155  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.299  -0.160  -0.889  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.121   1.055  -0.768  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.948  -1.685   0.984  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.587  -2.412   2.289  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.841  -2.869   2.998  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.805  -2.070   3.021  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.867  -4.007   3.503  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.563  -3.173  -0.289  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.039  -0.658   0.783  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.496  -2.363   0.354  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.642  -0.893   1.209  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.057  -1.750   2.969  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.940  -3.261   2.094  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.993  -0.694  -1.894  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.506   0.094  -2.998  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.347   0.803  -3.693  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.391   2.013  -3.913  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.286  -0.816  -3.956  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.913  -0.005  -5.104  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.369  -0.414  -5.346  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.101  -0.190  -6.391  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.157  -1.694  -1.896  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.181   0.851  -2.599  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.063  -1.317  -3.382  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.630  -1.586  -4.363  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.918   1.053  -4.844  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.950  -0.334  -4.429  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.423  -1.442  -5.681  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.812   0.238  -6.099  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.064   0.102  -6.238  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.521   0.435  -7.176  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.131  -1.232  -6.708  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.303   0.055  -4.048  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.138   0.628  -4.701  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.495   1.711  -3.827  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.119   2.764  -4.331  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.158  -0.481  -5.072  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.316  -0.940  -3.853  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.460   1.102  -5.631  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.880  -1.050  -4.187  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.272  -0.034  -5.520  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.622  -1.151  -5.796  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.399   1.491  -2.516  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.877   2.473  -1.578  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.703   3.768  -1.627  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.124   4.855  -1.692  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.748   1.854  -0.178  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.687   2.894   0.940  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.477   1.016  -0.069  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.706   0.597  -2.157  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.869   2.715  -1.906  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.603   1.211  -0.012  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       1.035   3.720   0.660  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.323   2.455   1.868  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.695   3.247   1.111  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.454   0.249  -0.842  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.431   0.551   0.912  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.382   1.673  -0.163  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.040   3.689  -1.641  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.905   4.833  -1.940  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.650   5.518  -3.297  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.359   6.479  -3.614  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.388   4.410  -1.855  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.199   5.379  -0.983  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.673   5.510  -1.387  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.476   4.259  -1.035  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.479   3.965   0.409  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.499   2.830  -1.350  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.684   5.584  -1.181  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.485   3.401  -1.460  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.798   4.394  -2.862  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.718   6.349  -1.021  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.162   5.047   0.044  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.754   5.679  -2.462  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       9.126   6.357  -0.870  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.024   3.414  -1.544  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.505   4.381  -1.380  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.567   4.801   0.981  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.657   3.417   0.653  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.292   3.405   0.648  1.00  0.00           H  
ATOM    421  N   GLY A  30       3.731   5.009  -4.117  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.293   5.588  -5.378  1.00  0.00           C  
ATOM    423  C   GLY A  30       1.789   5.889  -5.394  1.00  0.00           C  
ATOM    424  O   GLY A  30       1.261   6.319  -6.422  1.00  0.00           O  
ATOM    425  H   GLY A  30       3.255   4.158  -3.857  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.503   4.859  -6.158  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       3.837   6.506  -5.602  1.00  0.00           H  
ATOM    428  N   SER A  31       1.083   5.683  -4.282  1.00  0.00           N  
ATOM    429  CA  SER A  31      -0.296   6.126  -4.128  1.00  0.00           C  
ATOM    430  C   SER A  31      -0.339   7.458  -3.400  1.00  0.00           C  
ATOM    431  O   SER A  31      -1.144   8.328  -3.746  1.00  0.00           O  
ATOM    432  CB  SER A  31      -1.083   5.101  -3.325  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.134   3.893  -4.043  1.00  0.00           O  
ATOM    434  H   SER A  31       1.550   5.300  -3.472  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.789   6.242  -5.095  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.614   4.938  -2.354  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -2.098   5.469  -3.157  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.560   3.255  -3.460  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.461   7.581  -2.344  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.605   8.818  -1.592  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.090   9.121  -1.498  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.880   8.186  -1.330  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.081   8.674  -0.166  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.704   8.761   0.098  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.149   6.858  -2.161  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.072   9.627  -2.084  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.471   7.752   0.248  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.505   9.482   0.430  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.482  10.401  -1.543  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.834  10.787  -1.215  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.088  10.441   0.263  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.292  10.825   1.119  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.905  12.294  -1.491  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.463  12.785  -1.390  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.621  11.557  -1.723  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.507  10.267  -1.894  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.535  12.821  -0.777  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.270  12.458  -2.506  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.251  13.090  -0.366  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.263  13.616  -2.066  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.775  11.520  -1.040  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.279  11.606  -2.757  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.163   9.715   0.601  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.518   9.443   1.990  1.00  0.00           C  
ATOM    465  C   PRO A  34       5.877  10.773   2.681  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.414  11.669   2.016  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.706   8.471   1.907  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.339   8.818   0.563  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.139   9.157  -0.312  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.678   8.963   2.491  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.414   8.587   2.724  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.359   7.437   1.863  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.933   9.720   0.680  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.958   8.017   0.167  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.454   9.855  -1.086  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.707   8.267  -0.766  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.628  10.954   3.987  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.206   9.963   4.964  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.683   9.794   4.966  1.00  0.00           C  
ATOM    480  O   PRO A  35       2.934  10.765   5.029  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.698  10.504   6.310  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.689  12.024   6.131  1.00  0.00           C  
ATOM    483  CD  PRO A  35       5.889  12.229   4.630  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.693   9.007   4.769  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.076  10.179   7.145  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.725  10.182   6.473  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.721  12.438   6.406  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.471  12.505   6.720  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.195  12.984   4.254  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       6.910  12.545   4.425  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.230   8.545   4.918  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.828   8.192   4.775  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.060   8.414   6.065  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.353   7.730   7.048  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.728   6.712   4.432  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.487   6.313   3.224  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.965   6.176   1.992  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.866   5.872   3.138  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.930   5.711   1.131  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.080   5.376   1.826  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.927   5.751   4.058  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.243   4.675   1.500  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.151   5.177   3.693  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.300   4.611   2.422  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.895   7.794   4.925  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.391   8.773   3.961  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.109   6.112   5.259  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.679   6.452   4.294  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.928   6.337   1.763  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.742   5.539   0.149  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.815   6.083   5.068  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.296   4.128   0.579  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.941   5.090   4.424  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.202   4.065   2.201  1.00  0.00           H  
ATOM    515  N   SER A  37       0.038   9.256   6.011  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.858   9.569   7.105  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.142  10.483   8.097  1.00  0.00           C  
ATOM    518  O   SER A  37       0.015  11.638   7.657  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.467   8.310   7.736  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.036   7.489   6.717  1.00  0.00           O  
ATOM    521  OXT SER A  37       0.774   9.979   8.781  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.113   9.756   5.142  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.669  10.133   6.647  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.714   7.776   8.316  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -2.239   8.619   8.442  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.935   7.819   6.558  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       3
ATOM      1  N   ASP A   1      -7.861  -6.377  -5.029  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.546  -7.278  -3.914  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.060  -6.426  -2.744  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.989  -5.215  -2.900  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.466  -8.280  -4.320  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.099  -7.670  -4.098  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.856  -6.591  -4.683  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.387  -8.202  -3.229  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.081  -5.469  -4.641  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.057  -6.280  -5.641  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.653  -6.711  -5.574  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.456  -7.793  -3.612  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.580  -9.160  -3.697  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.575  -8.581  -5.360  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.702  -7.023  -1.611  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.222  -6.312  -0.433  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.961  -5.494  -0.730  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.837  -4.385  -0.223  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.020  -7.331   0.702  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.088  -6.854   2.145  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.755  -8.185   0.581  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.395  -5.543   2.438  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.756  -8.035  -1.557  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.024  -5.612  -0.161  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.895  -7.953   0.648  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.125  -6.758   2.425  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.640  -7.623   2.767  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.601  -8.537  -0.436  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.909  -7.578   0.900  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.822  -9.044   1.252  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.365  -5.577   2.085  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.949  -4.738   1.965  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.420  -5.405   3.515  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.034  -5.962  -1.571  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -2.941  -5.100  -2.011  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.535  -3.828  -2.591  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.146  -2.723  -2.222  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.096  -5.760  -3.106  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.538  -6.490  -2.628  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.146  -6.857  -2.041  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.314  -4.817  -1.161  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.646  -6.524  -3.638  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.816  -4.994  -3.819  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.502  -3.985  -3.495  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.126  -2.840  -4.136  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.853  -1.975  -3.108  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.820  -0.754  -3.194  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.070  -3.268  -5.258  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.525  -2.043  -6.014  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.665  -1.449  -6.692  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.734  -1.745  -5.941  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.863  -4.921  -3.667  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.332  -2.240  -4.580  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.571  -3.952  -5.943  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.942  -3.747  -4.831  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.487  -2.595  -2.113  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.105  -1.881  -1.005  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.058  -1.003  -0.323  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.261   0.197  -0.180  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.750  -2.843   0.009  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.875  -3.645  -0.647  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.303  -2.103   1.225  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.658  -4.526   0.321  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.483  -3.605  -2.115  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.882  -1.242  -1.421  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -6.995  -3.515   0.390  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.564  -2.965  -1.113  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.473  -4.256  -1.435  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.538  -1.466   1.660  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.164  -1.507   0.928  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.590  -2.823   1.992  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.986  -5.175   0.880  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.226  -3.907   1.013  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.363  -5.124  -0.252  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.963  -1.602   0.135  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.903  -0.938   0.872  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.317   0.196   0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.052   1.276   0.568  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.834  -1.980   1.212  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.849  -2.589  -0.058  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.309  -0.494   1.786  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.002  -1.511   1.737  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.253  -2.775   1.827  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.471  -2.429   0.291  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.140  -0.041  -1.254  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.703   0.958  -2.209  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.723   2.095  -2.278  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.359   3.264  -2.159  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.401   0.280  -3.556  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.140  -0.592  -3.403  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.172   1.322  -4.652  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.995  -1.612  -4.533  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.347  -0.971  -1.602  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.776   1.394  -1.858  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.249  -0.339  -3.840  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.258   0.048  -3.373  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.173  -1.150  -2.470  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.384   2.001  -4.331  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.876   0.849  -5.587  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.090   1.881  -4.829  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.896  -2.220  -4.602  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.822  -1.112  -5.483  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.145  -2.260  -4.318  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.006   1.775  -2.423  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.071   2.760  -2.501  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.170   3.546  -1.192  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.455   4.741  -1.197  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.382   2.047  -2.837  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.269   0.796  -2.465  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.847   3.456  -3.312  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.278   1.501  -3.775  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.649   1.344  -2.049  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.175   2.782  -2.946  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.933   2.882  -0.064  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.884   3.464   1.271  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.531   4.141   1.536  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.362   4.767   2.581  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.146   2.350   2.300  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.641   2.015   2.425  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.942   1.203   3.685  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.553   1.588   4.786  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.631   0.079   3.545  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.656   1.912  -0.157  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.653   4.230   1.374  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.593   1.451   2.032  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.764   2.660   3.266  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.225   2.931   2.495  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.960   1.472   1.535  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -8.998  -0.198   2.650  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.809  -0.504   4.361  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.587   4.003   0.603  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.149   4.207   0.711  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.705   4.141   2.165  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.352   5.144   2.776  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.652   5.493   0.065  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.631   6.997   0.149  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.832   3.466  -0.214  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.661   3.397   0.180  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.638   5.696   0.390  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.602   5.276  -1.002  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.740   2.938   2.721  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.383   2.640   4.096  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.467   1.425   4.066  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.871   0.362   3.599  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.654   2.380   4.915  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.352   2.070   6.267  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.981   2.172   2.109  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.852   3.482   4.545  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.266   3.282   4.879  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.217   1.556   4.473  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.540   2.537   6.524  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.762   1.586   4.553  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.723   0.498   4.586  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.230  -0.607   5.509  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.370  -1.782   5.193  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.096   1.000   5.032  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.721   2.039   4.087  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.120   2.340   4.607  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.911   1.541   2.657  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.011   2.465   4.980  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.823   0.065   3.595  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.015   1.433   6.030  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.756   0.131   5.091  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.127   2.953   4.071  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.608   1.412   4.898  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.715   2.777   3.813  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.048   3.022   5.450  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.972   1.211   2.225  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.313   2.338   2.034  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.630   0.728   2.667  1.00  0.00           H  
ATOM    171  N   THR A  13       0.627  -0.254   6.639  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.200  -1.255   7.600  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.713  -2.296   6.950  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.542  -3.496   7.159  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.451  -0.545   8.788  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.371   0.539   9.189  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.631  -1.496   9.969  1.00  0.00           C  
ATOM    178  H   THR A  13       0.521   0.725   6.872  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.087  -1.792   7.936  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.422  -0.156   8.479  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.294   0.279   9.023  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.094  -2.413   9.623  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.326  -1.747  10.424  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.295  -1.059  10.710  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.656  -1.860   6.122  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.579  -2.747   5.475  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.868  -3.658   4.461  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.341  -4.755   4.179  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.686  -1.875   4.867  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.979  -2.664   4.840  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.706  -2.502   6.166  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.898  -2.226   3.699  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.814  -0.886   5.948  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.003  -3.385   6.252  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.840  -0.965   5.448  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.428  -1.589   3.862  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.676  -3.693   4.720  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.057  -2.811   6.981  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.982  -1.458   6.289  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.595  -3.125   6.153  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -6.076  -1.154   3.760  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -5.437  -2.467   2.744  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.846  -2.757   3.772  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.705  -3.253   3.938  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.071  -4.094   3.024  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.423  -5.424   3.669  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.590  -6.420   2.970  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.388  -3.444   2.588  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.274  -1.999   1.526  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.280  -2.393   4.267  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.535  -4.298   2.141  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       2.010  -3.211   3.446  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.939  -4.181   2.010  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.569  -5.441   4.993  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.903  -6.640   5.742  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.078  -7.780   5.457  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.306  -8.946   5.540  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.897  -6.307   7.230  1.00  0.00           C  
ATOM    219  CG  GLN A  16       1.911  -5.214   7.607  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.269  -5.809   7.940  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       4.208  -5.756   7.156  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.395  -6.369   9.133  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.405  -4.587   5.514  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.899  -6.976   5.462  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.110  -5.980   7.464  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.095  -7.213   7.805  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.034  -4.476   6.815  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.553  -4.691   8.494  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.563  -6.476   9.707  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.243  -6.900   9.343  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.330  -7.463   5.123  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.315  -8.489   4.815  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.009  -9.080   3.450  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.321 -10.246   3.195  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.724  -7.892   4.705  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.432  -7.691   6.024  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.791  -7.820   7.085  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.665  -7.503   5.985  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.611  -6.492   5.053  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.297  -9.288   5.560  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.697  -6.972   4.121  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.320  -8.609   4.139  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.517  -8.252   2.530  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.353  -8.672   1.158  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.163  -9.612   1.048  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.877  -9.369   1.658  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.112  -7.503   0.210  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -1.051  -8.135  -1.482  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.170  -7.345   2.811  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.282  -9.148   0.840  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.898  -6.755   0.292  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.153  -7.034   0.435  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.308 -10.633   0.207  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.728 -11.542  -0.241  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.066 -10.811  -0.348  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.994 -11.093   0.410  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.246 -12.093  -1.587  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.285 -12.748  -2.495  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.720 -14.096  -1.990  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.874 -15.012  -1.996  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.911 -14.231  -1.644  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.251 -10.824  -0.113  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.810 -12.377   0.445  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.541 -12.819  -1.395  1.00  0.00           H  
ATOM    265  HB3 GLU A  19      -0.174 -11.261  -2.138  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.831 -12.886  -3.471  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.144 -12.099  -2.633  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.185  -9.870  -1.280  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.445  -9.244  -1.591  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.571  -7.914  -0.861  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.783  -6.867  -1.465  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.651  -9.198  -3.103  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.604  -8.469  -3.937  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.109  -7.412  -3.578  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.273  -9.031  -5.091  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.402  -9.589  -1.844  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.268  -9.861  -1.232  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.590  -8.706  -3.250  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.752 -10.222  -3.456  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.660  -9.936  -5.332  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.576  -8.603  -5.695  1.00  0.00           H  
ATOM    282  N   THR A  21       3.522  -7.978   0.469  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.682  -6.844   1.362  1.00  0.00           C  
ATOM    284  C   THR A  21       4.666  -5.780   0.841  1.00  0.00           C  
ATOM    285  O   THR A  21       4.209  -4.680   0.561  1.00  0.00           O  
ATOM    286  CB  THR A  21       3.975  -7.369   2.768  1.00  0.00           C  
ATOM    287  OG1 THR A  21       2.993  -8.334   3.111  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.032  -6.285   3.847  1.00  0.00           C  
ATOM    289  H   THR A  21       3.308  -8.869   0.903  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.713  -6.375   1.435  1.00  0.00           H  
ATOM    291  HB  THR A  21       4.931  -7.873   2.750  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.122  -8.038   2.798  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.136  -5.670   3.840  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.123  -6.764   4.821  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.900  -5.641   3.702  1.00  0.00           H  
ATOM    296  N   PRO A  22       5.960  -6.054   0.611  1.00  0.00           N  
ATOM    297  CA  PRO A  22       6.896  -5.035   0.144  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.546  -4.449  -1.226  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.813  -3.271  -1.463  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.266  -5.721   0.118  1.00  0.00           C  
ATOM    301  CG  PRO A  22       7.911  -7.194  -0.065  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.647  -7.323   0.776  1.00  0.00           C  
ATOM    303  HA  PRO A  22       6.899  -4.195   0.843  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       8.920  -5.350  -0.672  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.750  -5.599   1.088  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       7.690  -7.400  -1.113  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.695  -7.856   0.290  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.071  -8.182   0.439  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       6.936  -7.447   1.821  1.00  0.00           H  
ATOM    310  N   ILE A  23       5.980  -5.229  -2.146  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.509  -4.682  -3.415  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.405  -3.674  -3.123  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.379  -2.584  -3.692  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.013  -5.804  -4.328  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.201  -6.494  -4.999  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       3.955  -5.368  -5.350  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       6.657  -5.809  -6.287  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.663  -6.152  -1.880  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.332  -4.192  -3.929  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.537  -6.540  -3.701  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.037  -6.574  -4.303  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       5.878  -7.492  -5.249  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.311  -4.507  -5.917  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       3.741  -6.196  -6.025  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.024  -5.105  -4.847  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.955  -4.782  -6.085  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.495  -6.361  -6.705  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       5.862  -5.816  -7.028  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.482  -4.041  -2.237  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.415  -3.135  -1.850  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.000  -1.891  -1.207  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.615  -0.788  -1.562  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.397  -3.825  -0.957  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.237  -2.717  -0.134  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.591  -4.929  -1.754  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.883  -2.821  -2.749  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       0.812  -4.461  -1.602  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.874  -4.448  -0.209  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.970  -2.044  -0.312  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.649  -0.939   0.336  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.256   0.012  -0.699  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.182   1.239  -0.570  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.713  -1.528   1.267  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.114  -2.151   2.533  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.226  -2.577   3.457  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.751  -3.691   3.261  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.629  -1.761   4.306  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.229  -2.980  -0.033  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.905  -0.397   0.910  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.271  -2.268   0.716  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.460  -0.806   1.564  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.487  -1.436   3.063  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.501  -3.012   2.294  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.874  -0.560  -1.730  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.458   0.190  -2.825  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.365   0.961  -3.565  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.469   2.176  -3.746  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.218  -0.790  -3.735  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.104  -0.101  -4.784  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.305  -1.001  -5.089  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.338   0.162  -6.088  1.00  0.00           C  
ATOM    362  H   LEU A  26       5.926  -1.573  -1.755  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.145   0.925  -2.400  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.846  -1.416  -3.099  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.524  -1.457  -4.242  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.486   0.838  -4.381  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       8.960  -1.969  -5.452  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.934  -0.533  -5.847  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.896  -1.144  -4.183  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.903  -0.766  -6.460  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.546   0.891  -5.932  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.015   0.552  -6.848  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.321   0.257  -3.998  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.195   0.826  -4.722  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.526   1.934  -3.907  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.172   2.979  -4.446  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.203  -0.285  -5.071  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.301  -0.736  -3.789  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.562   1.258  -5.654  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.689  -1.027  -5.706  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.353   0.138  -5.606  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.853  -0.771  -4.160  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.374   1.724  -2.603  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.829   2.688  -1.668  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.685   3.955  -1.713  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.140   5.036  -1.936  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.703   2.064  -0.270  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.560   3.114   0.830  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.498   1.128  -0.169  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.696   0.844  -2.231  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.821   2.934  -1.990  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.601   1.488  -0.089  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.868   3.896   0.522  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.201   2.663   1.755  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.546   3.528   1.012  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.493   0.400  -0.978  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.520   0.607   0.786  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.414   1.710  -0.209  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.011   3.850  -1.548  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.875   5.010  -1.761  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.658   5.639  -3.144  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.653   6.857  -3.299  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.354   4.611  -1.596  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.088   5.517  -0.607  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.531   5.798  -1.047  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.448   5.604   0.157  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.568   4.172   0.487  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.440   2.969  -1.252  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.574   5.754  -1.019  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.431   3.581  -1.254  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.881   4.656  -2.544  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.556   6.457  -0.450  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.096   5.001   0.344  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.866   5.124  -1.837  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.606   6.819  -1.427  1.00  0.00           H  
ATOM    416  HE2 LYS A  29      10.442   5.990  -0.083  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.044   6.155   1.006  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.687   3.688   0.647  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.011   3.705  -0.292  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.151   4.004   1.293  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.517   4.802  -4.169  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.232   5.257  -5.519  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.941   6.076  -5.568  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.832   7.033  -6.333  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.549   3.806  -3.991  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.126   4.388  -6.168  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.060   5.864  -5.881  1.00  0.00           H  
ATOM    428  N   SER A  31       1.941   5.688  -4.781  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.605   6.250  -4.830  1.00  0.00           C  
ATOM    430  C   SER A  31       0.475   7.527  -4.009  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.285   8.409  -4.404  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.399   5.210  -4.335  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.333   4.072  -5.174  1.00  0.00           O  
ATOM    434  H   SER A  31       2.093   4.884  -4.187  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.352   6.488  -5.866  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.176   4.934  -3.302  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.398   5.649  -4.361  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.550   3.683  -5.091  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.128   7.621  -2.852  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.918   8.742  -1.935  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.245   9.122  -1.299  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.087   8.246  -1.091  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.076   8.355  -0.840  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.765   8.074  -1.409  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.783   6.897  -2.569  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.524   9.599  -2.480  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.304   7.449  -0.380  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.118   9.118  -0.067  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.440  10.409  -0.984  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.706  10.901  -0.486  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.012  10.305   0.890  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.184  10.416   1.793  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.552  12.426  -0.418  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.047  12.629  -0.258  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.478  11.495  -1.107  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.473  10.650  -1.212  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.122  12.874   0.397  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.858  12.855  -1.371  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.769  12.479   0.787  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.712  13.608  -0.600  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.482  11.233  -0.745  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.425  11.814  -2.150  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.195   9.710   1.095  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.671   9.421   2.432  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.060  10.756   3.089  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.512  11.673   2.394  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.881   8.505   2.228  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.448   8.967   0.888  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.219   9.427   0.103  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.899   8.892   2.987  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.622   8.560   3.027  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.533   7.482   2.125  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.106   9.818   1.055  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.998   8.182   0.376  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.491  10.312  -0.467  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.866   8.645  -0.569  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.946  10.909   4.414  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.331   9.972   5.335  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.808  10.011   5.180  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.210  11.082   5.061  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.748  10.447   6.730  1.00  0.00           C  
ATOM    482  CG  PRO A  35       6.003  11.944   6.556  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.443  12.086   5.103  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.713   8.963   5.154  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.986  10.250   7.484  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.679   9.973   7.027  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       5.071  12.485   6.687  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.752  12.311   7.256  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       6.025  12.999   4.676  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.530  12.110   5.035  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.182   8.837   5.230  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.742   8.637   5.174  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.166   8.928   6.563  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.430   8.117   7.123  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.458   7.183   4.756  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.198   6.669   3.555  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.659   6.426   2.337  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.578   6.195   3.476  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.632   5.951   1.488  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.801   5.693   2.165  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.646   6.060   4.391  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.991   5.050   1.809  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.882   5.516   4.013  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.048   4.985   2.729  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.735   8.027   5.438  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.306   9.317   4.443  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.725   6.526   5.584  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.387   7.077   4.582  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.623   6.537   2.056  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.455   5.761   0.511  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.530   6.337   5.416  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.050   4.539   0.866  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.680   5.438   4.737  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.964   4.463   2.493  1.00  0.00           H  
ATOM    515  N   SER A  37       1.507  10.087   7.120  1.00  0.00           N  
ATOM    516  CA  SER A  37       1.439  10.327   8.546  1.00  0.00           C  
ATOM    517  C   SER A  37       2.206   9.226   9.288  1.00  0.00           C  
ATOM    518  O   SER A  37       2.100   9.207  10.532  1.00  0.00           O  
ATOM    519  CB  SER A  37       0.004  10.400   9.051  1.00  0.00           C  
ATOM    520  OG  SER A  37      -0.878  11.082   8.175  1.00  0.00           O  
ATOM    521  OXT SER A  37       3.212   8.754   8.723  1.00  0.00           O  
ATOM    522  H   SER A  37       2.089  10.719   6.588  1.00  0.00           H  
ATOM    523  HA  SER A  37       1.922  11.281   8.748  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.345   9.378   9.213  1.00  0.00           H  
ATOM    525  HB3 SER A  37       0.063  10.935   9.999  1.00  0.00           H  
ATOM    526  HG  SER A  37      -0.710  10.741   7.288  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       4
ATOM      1  N   ASP A   1      -8.010  -6.580  -5.309  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.037  -7.140  -3.947  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.432  -6.179  -2.928  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.107  -5.044  -3.255  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.383  -8.531  -3.882  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.871  -8.554  -3.956  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.225  -7.523  -3.703  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.353  -9.614  -4.344  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.457  -5.664  -5.339  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.047  -6.437  -5.600  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.501  -7.204  -5.944  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.086  -7.269  -3.683  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.686  -9.044  -2.969  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.742  -9.094  -4.737  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.252  -6.652  -1.697  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.703  -5.895  -0.581  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.409  -5.157  -0.900  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.142  -4.117  -0.313  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.483  -6.858   0.588  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.095  -6.186   1.904  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.429  -7.937   0.302  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.170  -5.231   2.414  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.479  -7.621  -1.532  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.446  -5.135  -0.333  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.432  -7.350   0.749  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.017  -6.984   2.632  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.122  -5.695   1.829  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.656  -8.481  -0.614  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.434  -7.497   0.229  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.422  -8.642   1.131  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.160  -5.598   2.149  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.108  -5.179   3.497  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.010  -4.238   2.006  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.585  -5.676  -1.798  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.375  -4.968  -2.186  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.759  -3.619  -2.788  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.238  -2.582  -2.390  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.572  -5.810  -3.184  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.795  -5.739  -2.932  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.851  -6.526  -2.288  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.787  -4.761  -1.285  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.838  -6.861  -3.096  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.786  -5.489  -4.203  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.733  -3.632  -3.701  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.291  -2.436  -4.326  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.817  -1.508  -3.241  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.553  -0.310  -3.260  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.434  -2.843  -5.264  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.933  -1.754  -6.183  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.888  -0.557  -5.841  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.389  -2.150  -7.274  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.248  -4.496  -3.815  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.511  -1.931  -4.896  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.100  -3.678  -5.879  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.293  -3.150  -4.675  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.549  -2.086  -2.286  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.106  -1.358  -1.156  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.990  -0.628  -0.419  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.011   0.591  -0.345  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.887  -2.290  -0.212  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.997  -2.989  -0.999  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.464  -1.533   0.987  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.941  -3.847  -0.157  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.707  -3.081  -2.367  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.799  -0.624  -1.566  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.212  -3.031   0.190  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.582  -2.228  -1.483  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.557  -3.597  -1.780  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.666  -1.034   1.534  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.194  -0.802   0.642  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.938  -2.228   1.679  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.386  -4.546   0.461  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.547  -3.212   0.486  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.600  -4.399  -0.827  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.025  -1.357   0.135  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.906  -0.812   0.887  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.232   0.302   0.088  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.007   1.395   0.607  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.924  -1.956   1.182  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.055  -2.356  -0.003  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.283  -0.376   1.821  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -3.420  -2.747   1.744  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -2.076  -1.585   1.757  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.556  -2.385   0.248  1.00  0.00           H  
ATOM     85  N   ILE A   7      -2.953   0.034  -1.188  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.387   1.001  -2.113  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.253   2.265  -2.154  1.00  0.00           C  
ATOM     88  O   ILE A   7      -2.751   3.374  -1.981  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.167   0.334  -3.483  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.042  -0.711  -3.355  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.752   1.365  -4.535  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.017  -1.688  -4.534  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.179  -0.886  -1.550  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.408   1.296  -1.759  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.087  -0.150  -3.804  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.086  -0.198  -3.282  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.156  -1.296  -2.444  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.508   2.140  -4.648  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.814   1.812  -4.214  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.611   0.893  -5.507  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.982  -2.180  -4.632  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.791  -1.172  -5.464  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.252  -2.444  -4.353  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.557   2.105  -2.366  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.510   3.198  -2.472  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.674   3.936  -1.146  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.028   5.115  -1.105  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -6.857   2.615  -2.905  1.00  0.00           C  
ATOM    109  H   ALA A   8      -4.936   1.163  -2.387  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.155   3.907  -3.218  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -6.765   2.181  -3.900  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.183   1.840  -2.211  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.607   3.402  -2.910  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.517   3.212  -0.047  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.723   3.689   1.303  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.484   4.397   1.821  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.588   5.201   2.746  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.116   2.500   2.192  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.608   2.220   1.976  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.213   1.289   3.016  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.583   0.956   4.013  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.454   0.878   2.800  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.244   2.244  -0.166  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.520   4.433   1.316  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.527   1.618   1.948  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.916   2.727   3.236  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.142   3.161   2.041  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.767   1.804   0.983  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.949   1.178   1.975  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.858   0.166   3.407  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.322   4.119   1.239  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.065   4.585   1.764  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.888   4.101   3.197  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.046   4.841   4.165  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.850   6.091   1.615  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.965   7.182   0.721  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.279   3.465   0.468  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.306   4.091   1.159  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.675   6.567   2.577  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.953   6.125   1.023  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.583   2.817   3.318  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.260   2.171   4.568  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.222   1.098   4.279  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.558   0.066   3.701  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.538   1.572   5.152  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.275   0.964   6.408  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.530   2.260   2.480  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.855   2.897   5.277  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.260   2.383   5.257  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.944   0.838   4.454  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.876   1.631   6.992  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.017   1.308   4.715  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.008   0.248   4.693  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.531  -0.855   5.633  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.627  -2.028   5.313  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.392   0.770   5.107  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.964   1.899   4.225  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.476   1.977   4.440  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.780   1.681   2.726  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.241   2.176   5.196  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.072  -0.188   3.697  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.348   1.125   6.136  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.071  -0.083   5.085  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.498   2.848   4.493  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.911   0.994   4.280  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.934   2.633   3.710  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.693   2.331   5.445  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.738   1.500   2.475  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.123   2.556   2.178  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.391   0.835   2.436  1.00  0.00           H  
ATOM    171  N   THR A  13       0.950  -0.509   6.777  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.453  -1.516   7.695  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.563  -2.455   7.040  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.501  -3.669   7.232  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.134  -0.804   8.912  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.651   0.335   9.221  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.210  -1.718  10.135  1.00  0.00           C  
ATOM    178  H   THR A  13       0.880   0.461   7.055  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.303  -2.131   7.983  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.139  -0.481   8.643  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.572   0.053   9.341  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.784  -2.610   9.888  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.789  -2.015  10.447  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.706  -1.203  10.958  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.521  -1.930   6.275  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.512  -2.808   5.671  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.860  -3.686   4.593  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.374  -4.754   4.268  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.708  -2.001   5.142  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.072  -2.580   5.511  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.178  -1.707   4.912  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.220  -4.006   5.027  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.569  -0.930   6.110  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.869  -3.467   6.463  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.737  -1.047   5.633  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.618  -1.847   4.067  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.179  -2.581   6.595  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -6.066  -1.638   3.829  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.157  -2.127   5.140  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.119  -0.708   5.343  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.051  -4.024   3.950  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.506  -4.647   5.537  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.222  -4.334   5.287  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.708  -3.280   4.051  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.019  -4.094   3.056  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.298  -5.485   3.591  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.402  -6.407   2.791  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.246  -3.436   2.495  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.971  -2.194   1.220  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.263  -2.426   4.364  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.706  -4.236   2.222  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.861  -3.009   3.272  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.850  -4.208   2.027  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.430  -5.690   4.907  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.580  -7.034   5.441  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.508  -8.035   5.036  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.240  -9.241   5.069  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.713  -6.955   6.956  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.131  -6.541   7.329  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.294  -5.047   7.527  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.706  -4.327   6.628  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.065  -4.577   8.744  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.487  -4.924   5.575  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.494  -7.453   5.027  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.007  -6.257   7.371  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.518  -7.935   7.383  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.368  -7.042   8.257  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.834  -6.864   6.568  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.802  -5.221   9.481  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.210  -3.600   8.928  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.711  -7.593   4.669  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.723  -8.520   4.168  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.361  -8.958   2.749  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.704 -10.066   2.325  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.123  -7.893   4.180  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.805  -7.963   5.532  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.121  -8.006   6.571  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.054  -7.967   5.568  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.918  -6.601   4.686  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.758  -9.409   4.795  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.074  -6.868   3.820  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.752  -8.465   3.500  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.697  -8.084   1.993  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.239  -8.394   0.649  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.033  -9.239   0.722  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.002  -8.840   1.367  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.997  -7.125  -0.168  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.422  -7.499  -1.842  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.325  -7.251   2.430  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.036  -8.936   0.141  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.942  -6.593  -0.245  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.261  -6.477   0.306  1.00  0.00           H  
ATOM    253  N   GLU A  19       0.014 -10.397   0.051  1.00  0.00           N  
ATOM    254  CA  GLU A  19       1.076 -11.402   0.007  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.460 -10.751   0.071  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.233 -10.940   1.015  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.868 -12.232  -1.276  1.00  0.00           C  
ATOM    258  CG  GLU A  19       2.091 -12.961  -1.860  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.727 -13.911  -0.873  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.973 -14.692  -0.262  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.965 -13.863  -0.708  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.848 -10.637  -0.411  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.963 -12.079   0.847  1.00  0.00           H  
ATOM    264  HB2 GLU A  19       0.096 -12.978  -1.074  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.497 -11.571  -2.050  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.763 -13.552  -2.716  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.839 -12.255  -2.214  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.771  -9.980  -0.960  1.00  0.00           N  
ATOM    269  CA  ASN A  20       4.066  -9.368  -1.161  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.037  -7.958  -0.591  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.140  -6.967  -1.318  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.457  -9.435  -2.638  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.321  -9.121  -3.595  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.822 -10.019  -4.266  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.875  -7.877  -3.661  1.00  0.00           N  
ATOM    276  H   ASN A  20       2.063  -9.829  -1.662  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.832  -9.915  -0.611  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.270  -8.748  -2.824  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.805 -10.445  -2.854  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.250  -7.167  -3.044  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.194  -7.667  -4.388  1.00  0.00           H  
ATOM    282  N   THR A  21       3.924  -7.897   0.734  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.976  -6.693   1.539  1.00  0.00           C  
ATOM    284  C   THR A  21       4.962  -5.645   0.996  1.00  0.00           C  
ATOM    285  O   THR A  21       4.488  -4.594   0.602  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.154  -7.082   3.007  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.206  -8.094   3.321  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.014  -5.918   3.992  1.00  0.00           C  
ATOM    289  H   THR A  21       3.780  -8.761   1.245  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.986  -6.255   1.491  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.149  -7.491   3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.391  -7.948   2.812  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.677  -5.098   3.719  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.993  -5.541   4.020  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.295  -6.250   4.992  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.281  -5.868   0.879  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.198  -4.836   0.391  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.831  -4.264  -0.985  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.931  -3.058  -1.200  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.586  -5.493   0.377  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.297  -6.995   0.402  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.013  -7.075   1.220  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.174  -3.980   1.079  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.183  -5.204  -0.490  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.122  -5.235   1.286  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.098  -7.349  -0.608  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.109  -7.570   0.850  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.483  -7.996   0.982  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.267  -7.049   2.281  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.413  -5.087  -1.943  1.00  0.00           N  
ATOM    311  CA  ILE A  23       6.005  -4.577  -3.243  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.742  -3.732  -3.077  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.590  -2.703  -3.736  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.824  -5.730  -4.229  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       7.185  -6.306  -4.640  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       5.070  -5.306  -5.498  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.935  -7.009  -3.508  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.325  -6.078  -1.775  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.791  -3.947  -3.647  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.244  -6.495  -3.736  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.005  -7.041  -5.416  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.808  -5.509  -5.042  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.576  -4.465  -5.970  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.034  -6.138  -6.200  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.043  -5.025  -5.264  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.246  -7.610  -2.920  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.693  -7.669  -3.922  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.427  -6.274  -2.874  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.843  -4.159  -2.192  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.661  -3.383  -1.846  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.053  -2.073  -1.166  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.468  -1.037  -1.451  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.715  -4.211  -0.980  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.256  -3.326  -0.384  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.056  -4.984  -1.639  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.121  -3.145  -2.762  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.401  -5.064  -1.567  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.224  -4.598  -0.108  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.062  -2.095  -0.297  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.555  -0.940   0.427  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.104   0.074  -0.581  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.804   1.268  -0.548  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.645  -1.422   1.407  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.101  -2.054   2.696  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.240  -2.384   3.643  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.668  -1.477   4.389  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.748  -3.523   3.587  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.528  -2.971  -0.114  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.712  -0.503   0.959  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.261  -2.148   0.905  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.341  -0.643   1.684  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.429  -1.359   3.192  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.539  -2.957   2.471  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.931  -0.420  -1.498  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.416   0.339  -2.631  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.245   0.917  -3.422  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.235   2.101  -3.746  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.299  -0.565  -3.480  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.958   0.202  -4.631  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       8.652   1.510  -4.233  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.016  -0.732  -5.187  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.129  -1.414  -1.475  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.045   1.152  -2.288  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.057  -1.033  -2.850  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.698  -1.369  -3.895  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.214   0.413  -5.397  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.305   1.325  -3.381  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.248   1.877  -5.069  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       7.923   2.279  -3.982  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       8.582  -1.723  -5.299  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.344  -0.349  -6.148  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       9.842  -0.777  -4.477  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.250   0.088  -3.728  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.097   0.502  -4.504  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.324   1.600  -3.774  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.897   2.561  -4.414  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.224  -0.706  -4.845  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.311  -0.879  -3.437  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.455   0.918  -5.447  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.867  -1.181  -3.935  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.373  -0.379  -5.439  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.792  -1.431  -5.426  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.168   1.498  -2.452  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.618   2.562  -1.629  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.397   3.842  -1.918  1.00  0.00           C  
ATOM    386  O   VAL A  28       1.786   4.802  -2.381  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.581   2.185  -0.136  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.566   3.422   0.766  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.360   1.343   0.228  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.534   0.679  -1.987  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.590   2.729  -1.933  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.461   1.598   0.087  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.874   4.170   0.382  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.286   3.164   1.787  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.576   3.813   0.775  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.287   0.484  -0.440  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.455   0.976   1.250  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.536   1.956   0.157  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.718   3.872  -1.693  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.490   5.076  -1.966  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.343   5.556  -3.413  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.370   6.756  -3.691  1.00  0.00           O  
ATOM    403  CB  LYS A  29       5.965   4.832  -1.604  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.521   5.995  -0.770  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.440   6.893  -1.606  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.823   6.291  -1.826  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.448   5.903  -0.547  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.213   3.085  -1.270  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.047   5.846  -1.337  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.056   3.921  -1.010  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.551   4.671  -2.510  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       5.707   6.607  -0.376  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.014   5.572   0.107  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       6.969   7.114  -2.566  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.599   7.830  -1.086  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.733   5.429  -2.482  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.456   7.030  -2.318  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.443   6.654   0.138  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.009   5.075  -0.159  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.427   5.675  -0.679  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.221   4.617  -4.344  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.976   4.918  -5.737  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.660   5.672  -5.903  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.584   6.655  -6.645  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.273   3.647  -4.063  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.926   3.984  -6.297  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.801   5.519  -6.108  1.00  0.00           H  
ATOM    428  N   SER A  31       1.619   5.224  -5.208  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.262   5.676  -5.433  1.00  0.00           C  
ATOM    430  C   SER A  31       0.024   6.970  -4.672  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.267   8.002  -5.276  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.718   4.573  -5.010  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.884   4.613  -5.801  1.00  0.00           O  
ATOM    434  H   SER A  31       1.770   4.472  -4.543  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.133   5.869  -6.496  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.247   3.616  -5.209  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.965   4.629  -3.947  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.622   4.306  -6.683  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.152   6.907  -3.353  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.009   8.053  -2.481  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.420   8.505  -2.157  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.243   7.659  -1.800  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.656   7.661  -1.165  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -2.315   6.949  -1.246  1.00  0.00           S  
ATOM    445  H   CYS A  32       0.553   6.070  -2.947  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.589   8.827  -2.962  1.00  0.00           H  
ATOM    447  HB2 CYS A  32      -0.001   6.946  -0.668  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.709   8.551  -0.535  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.740   9.799  -2.249  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.025  10.261  -1.779  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.149   9.936  -0.285  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.143   9.880   0.421  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.033  11.767  -2.051  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.553  12.144  -1.982  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.860  10.911  -2.562  1.00  0.00           C  
ATOM    456  HA  PRO A  33       3.809   9.769  -2.356  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.637  12.328  -1.338  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.391  11.935  -3.066  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.260  12.264  -0.937  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.328  13.052  -2.539  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.125  10.807  -2.108  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.766  10.995  -3.646  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.370   9.720   0.216  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.610   9.749   1.646  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.403  11.212   2.073  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.598  12.109   1.247  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.065   9.284   1.785  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.710   9.905   0.549  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.618   9.798  -0.520  1.00  0.00           C  
ATOM    470  HA  PRO A  34       3.929   9.077   2.172  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.555   9.619   2.698  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.119   8.196   1.716  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.884  10.958   0.754  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.657   9.437   0.291  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.654  10.677  -1.167  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.711   8.898  -1.121  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.032  11.509   3.321  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.819  10.583   4.412  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.385  10.048   4.362  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.531  10.578   3.655  1.00  0.00           O  
ATOM    481  CB  PRO A  35       4.056  11.429   5.663  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.508  12.796   5.248  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.775  12.870   3.745  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.532   9.758   4.369  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.552  11.030   6.543  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       5.129  11.509   5.843  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.431  12.810   5.405  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.980  13.616   5.786  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.904  13.266   3.221  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.636  13.495   3.531  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.116   8.981   5.106  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.871   8.240   4.993  1.00  0.00           C  
ATOM    493  C   TRP A  36      -0.064   8.541   6.162  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.338   8.432   7.320  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.219   6.761   4.868  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.023   6.467   3.640  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.564   6.577   2.377  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.400   6.016   3.513  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.536   6.221   1.477  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.663   5.780   2.136  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.443   5.730   4.414  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.848   5.183   1.705  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.672   5.208   3.977  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       5.882   4.943   2.617  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.820   8.621   5.730  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.357   8.501   4.069  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.773   6.442   5.751  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.295   6.184   4.820  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.571   6.864   2.117  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.390   6.241   0.474  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.293   5.899   5.458  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.903   4.813   0.704  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.433   4.957   4.700  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.802   4.477   2.293  1.00  0.00           H  
ATOM    515  N   SER A  37      -1.295   8.939   5.846  1.00  0.00           N  
ATOM    516  CA  SER A  37      -2.384   9.073   6.792  1.00  0.00           C  
ATOM    517  C   SER A  37      -3.026   7.693   6.971  1.00  0.00           C  
ATOM    518  O   SER A  37      -4.274   7.636   7.042  1.00  0.00           O  
ATOM    519  CB  SER A  37      -3.378  10.111   6.248  1.00  0.00           C  
ATOM    520  OG  SER A  37      -4.450  10.288   7.155  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.313   6.765   7.401  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.504   9.111   4.868  1.00  0.00           H  
ATOM    523  HA  SER A  37      -2.002   9.417   7.754  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.863  11.059   6.081  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.772   9.752   5.296  1.00  0.00           H  
ATOM    526  HG  SER A  37      -4.684   9.395   7.454  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       5
ATOM      1  N   ASP A   1      -8.931  -7.280  -4.441  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.741  -7.837  -3.782  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.168  -6.819  -2.813  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.284  -5.618  -3.030  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.668  -8.270  -4.772  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.106  -7.080  -5.507  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.755  -6.680  -6.494  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.995  -6.644  -5.149  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.447  -6.710  -3.776  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.699  -6.671  -5.220  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.567  -8.008  -4.754  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.062  -8.711  -3.216  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.862  -8.756  -4.222  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.085  -8.997  -5.466  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.599  -7.295  -1.713  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.271  -6.440  -0.580  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.025  -5.608  -0.883  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.845  -4.544  -0.310  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.133  -7.325   0.664  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.393  -6.766   2.051  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.817  -8.076   0.730  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.698  -5.461   2.363  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.435  -8.289  -1.635  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.126  -5.770  -0.436  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.940  -8.021   0.579  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.457  -6.629   2.172  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -6.053  -7.517   2.764  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.563  -8.491  -0.239  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.050  -7.376   1.055  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.884  -8.885   1.458  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.642  -5.523   2.103  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.184  -4.666   1.815  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.815  -5.283   3.427  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.162  -6.037  -1.804  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.100  -5.152  -2.274  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.735  -3.890  -2.844  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.366  -2.772  -2.486  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.239  -5.826  -3.345  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.632  -6.389  -2.761  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.316  -6.916  -2.277  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.465  -4.852  -1.437  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.763  -6.668  -3.791  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.025  -5.107  -4.133  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.720  -4.076  -3.724  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.421  -2.967  -4.349  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.088  -2.088  -3.287  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.989  -0.860  -3.347  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.414  -3.495  -5.389  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.093  -2.360  -6.103  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.388  -1.658  -6.858  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.311  -2.176  -5.891  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.006  -5.026  -3.951  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.681  -2.359  -4.870  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.875  -4.094  -6.124  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.172  -4.115  -4.918  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.725  -2.714  -2.295  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.265  -2.021  -1.127  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.174  -1.163  -0.472  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.323   0.048  -0.342  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.859  -3.022  -0.115  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.022  -3.800  -0.733  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.299  -2.348   1.189  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.772  -4.707   0.243  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.794  -3.722  -2.353  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.073  -1.370  -1.461  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.081  -3.719   0.152  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.723  -3.102  -1.151  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.649  -4.388  -1.557  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.449  -1.855   1.646  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.092  -1.630   0.990  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.640  -3.091   1.908  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.070  -5.324   0.799  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.363  -4.106   0.933  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.458  -5.343  -0.310  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.083  -1.782  -0.023  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.017  -1.130   0.721  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.481   0.068  -0.053  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.180   1.096   0.545  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.898  -2.130   1.028  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.999  -2.773  -0.191  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.428  -0.763   1.665  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.131  -1.645   1.631  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.291  -2.986   1.577  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.448  -2.483   0.101  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.379  -0.045  -1.376  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.986   1.069  -2.224  1.00  0.00           C  
ATOM     87  C   ILE A   7      -4.051   2.170  -2.186  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.711   3.336  -1.998  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.653   0.567  -3.634  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.398  -0.323  -3.553  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.378   1.750  -4.575  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.282  -1.232  -4.773  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.590  -0.941  -1.804  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -2.070   1.501  -1.826  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.495  -0.012  -4.016  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.507   0.301  -3.466  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.438  -0.974  -2.680  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.591   2.372  -4.149  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -2.065   1.399  -5.557  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.275   2.356  -4.705  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.190  -1.828  -4.857  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -1.145  -0.646  -5.681  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.428  -1.893  -4.637  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.336   1.830  -2.321  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.416   2.813  -2.227  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.363   3.556  -0.888  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.630   4.753  -0.797  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.768   2.114  -2.398  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.584   0.847  -2.396  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.297   3.532  -3.038  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.762   1.520  -3.309  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.982   1.461  -1.552  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.557   2.861  -2.462  1.00  0.00           H  
ATOM    114  N   GLN A   9      -6.033   2.817   0.165  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.903   3.275   1.542  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.559   3.980   1.779  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.378   4.634   2.805  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.013   2.025   2.418  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.376   1.336   2.236  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.339   1.614   3.377  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.538   2.760   3.773  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.930   0.579   3.952  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.891   1.828  -0.008  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.718   3.955   1.794  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.235   1.338   2.095  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.828   2.247   3.466  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.863   1.638   1.311  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.207   0.266   2.177  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -8.762  -0.356   3.609  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.569   0.708   4.730  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.615   3.784   0.859  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.175   4.008   0.909  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.688   4.109   2.353  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.232   5.157   2.804  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.720   5.239   0.133  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.755   6.704   0.122  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.883   3.216   0.070  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.688   3.151   0.463  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.711   5.514   0.402  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.695   4.930  -0.915  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.762   2.992   3.067  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.306   2.852   4.440  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.435   1.601   4.473  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.911   0.511   4.152  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.517   2.727   5.366  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.129   2.628   6.728  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.089   2.167   2.584  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.721   3.720   4.751  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.161   3.599   5.240  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.065   1.833   5.067  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.849   3.501   7.052  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.842   1.750   4.822  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.799   0.658   4.707  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.411  -0.488   5.634  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.593  -1.649   5.287  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.221   1.140   4.980  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.703   2.140   3.919  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.967   2.820   4.426  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.038   1.465   2.588  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.162   2.653   5.142  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.785   0.288   3.687  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.238   1.604   5.963  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.897   0.284   4.995  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.942   2.897   3.743  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.719   2.059   4.627  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.330   3.511   3.667  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.743   3.367   5.341  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.177   0.927   2.201  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.324   2.224   1.862  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.869   0.772   2.721  1.00  0.00           H  
ATOM    171  N   THR A  13       0.824  -0.190   6.791  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.287  -1.235   7.645  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.608  -2.203   6.878  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.450  -3.422   6.978  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.451  -0.583   8.815  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.487   0.083   9.637  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.212  -1.607   9.650  1.00  0.00           C  
ATOM    178  H   THR A  13       0.707   0.781   7.072  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.115  -1.836   8.000  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.173   0.138   8.428  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.846   0.819   9.120  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.560  -2.428   9.952  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.606  -1.106  10.526  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -2.058  -2.004   9.089  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.561  -1.686   6.113  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.577  -2.505   5.518  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.971  -3.358   4.393  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.530  -4.387   4.024  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.684  -1.538   5.111  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.891  -2.180   4.475  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.444  -3.279   5.357  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.964  -1.112   4.297  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.617  -0.707   5.873  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.982  -3.165   6.284  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.999  -0.967   5.987  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.312  -0.863   4.362  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.547  -2.564   3.524  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.567  -2.867   6.357  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.401  -3.595   4.953  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.752  -4.117   5.369  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.560  -0.299   3.704  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.831  -1.543   3.802  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.271  -0.723   5.269  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.779  -3.003   3.895  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.080  -3.854   2.934  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.238  -5.210   3.546  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.295  -6.202   2.825  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.219  -3.230   2.415  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.033  -2.111   1.020  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.285  -2.214   4.296  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.744  -4.032   2.085  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.755  -2.720   3.204  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.864  -4.030   2.052  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.444  -5.283   4.865  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.768  -6.549   5.504  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.332  -7.593   5.323  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.051  -8.786   5.432  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.135  -6.351   6.977  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.340  -5.411   7.102  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.055  -5.553   8.438  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.222  -6.648   8.965  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.530  -4.458   9.014  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.333  -4.457   5.440  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.640  -6.969   5.008  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.289  -5.959   7.542  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.394  -7.330   7.382  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.072  -5.656   6.336  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.016  -4.381   6.958  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.255  -3.522   8.712  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.882  -4.574   9.959  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.566  -7.182   5.036  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.648  -8.120   4.784  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.477  -8.766   3.410  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.981  -9.871   3.187  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.995  -7.394   4.805  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.454  -6.978   6.187  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.680  -6.369   6.951  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.619  -7.272   6.521  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.765  -6.193   4.956  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.663  -8.902   5.546  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.948  -6.534   4.137  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.731  -8.084   4.388  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.840  -8.069   2.467  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.664  -8.571   1.111  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.568  -9.631   1.085  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.310  -9.629   1.946  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.307  -7.439   0.130  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -1.095  -8.040  -1.568  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.366  -7.210   2.719  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.609  -9.016   0.799  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.082  -6.676   0.131  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.366  -6.981   0.425  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.587 -10.490   0.062  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.508 -11.361  -0.329  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.867 -10.718  -0.083  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.669 -11.209   0.715  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.355 -11.681  -1.823  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.511 -12.467  -2.464  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.382 -12.407  -3.966  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.356 -12.898  -4.471  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.217 -11.764  -4.638  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.434 -10.552  -0.490  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.434 -12.290   0.201  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.566 -12.232  -2.005  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.266 -10.735  -2.341  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.482 -12.060  -2.196  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.471 -13.509  -2.138  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.130  -9.638  -0.809  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.471  -9.163  -1.058  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.760  -7.846  -0.361  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.584  -6.779  -0.938  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.715  -9.101  -2.570  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.684  -8.347  -3.417  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.442  -7.156  -3.279  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.080  -9.034  -4.370  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.399  -9.243  -1.382  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.183  -9.883  -0.665  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.669  -8.621  -2.701  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.806 -10.120  -2.942  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.229 -10.039  -4.434  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.549  -8.530  -5.065  1.00  0.00           H  
ATOM    282  N   THR A  21       4.257  -7.910   0.877  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.594  -6.709   1.625  1.00  0.00           C  
ATOM    284  C   THR A  21       5.405  -5.717   0.787  1.00  0.00           C  
ATOM    285  O   THR A  21       4.883  -4.649   0.514  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.237  -7.027   2.983  1.00  0.00           C  
ATOM    287  OG1 THR A  21       5.053  -8.393   3.312  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.586  -6.185   4.078  1.00  0.00           C  
ATOM    289  H   THR A  21       4.426  -8.801   1.320  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.636  -6.231   1.829  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.300  -6.788   2.975  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.105  -8.599   3.254  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.657  -5.125   3.828  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.536  -6.452   4.160  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.089  -6.357   5.028  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.619  -6.026   0.309  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.451  -5.004  -0.300  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.906  -4.482  -1.626  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.957  -3.279  -1.862  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.833  -5.641  -0.471  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.556  -7.146  -0.484  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.328  -7.293   0.412  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.477  -4.133   0.361  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.328  -5.307  -1.384  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.447  -5.395   0.392  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.308  -7.470  -1.494  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.399  -7.722  -0.107  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.728  -8.140   0.078  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.665  -7.455   1.434  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.399  -5.344  -2.507  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.782  -4.887  -3.745  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.670  -3.888  -3.410  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.563  -2.832  -4.043  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.255  -6.089  -4.539  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.384  -6.836  -5.257  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.177  -5.727  -5.574  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.290  -7.659  -4.343  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.383  -6.330  -2.301  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.532  -4.391  -4.351  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.806  -6.756  -3.824  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       5.923  -7.535  -5.944  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.989  -6.132  -5.826  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.572  -5.028  -6.307  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       3.845  -6.628  -6.089  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.301  -5.290  -5.097  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.690  -8.269  -3.670  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.897  -8.324  -4.957  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.947  -7.007  -3.771  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.849  -4.236  -2.419  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.718  -3.430  -1.995  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.193  -2.139  -1.346  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.669  -1.071  -1.651  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.826  -4.232  -1.053  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.346  -3.355  -0.507  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.010  -5.108  -1.924  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.121  -3.176  -2.873  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.510  -5.126  -1.578  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.381  -4.538  -0.171  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.204  -2.218  -0.478  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.832  -1.078   0.159  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.243  -0.105  -0.939  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.877   1.067  -0.928  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.055  -1.574   0.946  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.717  -2.206   2.303  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.927  -2.923   2.868  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.963  -2.248   3.050  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.844  -4.135   3.140  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.653  -3.111  -0.321  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.119  -0.599   0.825  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.561  -2.301   0.333  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.790  -0.794   1.100  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.414  -1.431   3.006  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.889  -2.906   2.203  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.989  -0.619  -1.911  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.506   0.149  -3.023  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.356   0.857  -3.737  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.442   2.051  -4.020  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.297  -0.792  -3.943  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.383  -0.076  -4.751  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.526  -1.060  -5.019  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.831   0.427  -6.084  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.197  -1.609  -1.871  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.169   0.909  -2.608  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.793  -1.547  -3.336  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.616  -1.314  -4.610  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.784   0.765  -4.181  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.137  -1.970  -5.477  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.252  -0.602  -5.686  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.024  -1.313  -4.082  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.924   1.007  -5.934  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       8.575   1.072  -6.545  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.614  -0.415  -6.743  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.270   0.136  -4.020  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.089   0.738  -4.621  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.536   1.868  -3.743  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.351   2.986  -4.213  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.037  -0.333  -4.912  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.247  -0.843  -3.754  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.390   1.169  -5.575  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.461  -1.108  -5.551  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.197   0.131  -5.429  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.686  -0.783  -3.986  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.288   1.613  -2.460  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.782   2.622  -1.536  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.660   3.881  -1.577  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.141   4.994  -1.715  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.641   2.018  -0.129  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.462   3.078   0.965  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.461   1.041  -0.066  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.495   0.688  -2.101  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.785   2.900  -1.861  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.549   1.469   0.071  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.664   3.758   0.684  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.217   2.604   1.915  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.386   3.640   1.089  1.00  0.00           H  
ATOM    396 HG21 VAL A  28      -0.458   1.554  -0.322  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.607   0.224  -0.771  1.00  0.00           H  
ATOM    398 HG23 VAL A  28       0.367   0.638   0.942  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.984   3.716  -1.490  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.923   4.808  -1.577  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.752   5.531  -2.916  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.723   6.761  -2.981  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.351   4.268  -1.421  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.620   3.374  -0.195  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.296   4.113   0.955  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.752   4.495   0.646  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.227   5.524   1.585  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.396   2.794  -1.426  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.713   5.501  -0.770  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.639   3.702  -2.300  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.981   5.138  -1.396  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       5.689   2.984   0.203  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.246   2.527  -0.489  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       6.686   4.986   1.164  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.282   3.469   1.838  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.385   3.610   0.729  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.863   4.888  -0.364  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.659   6.353   1.533  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.202   5.193   2.547  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.170   5.843   1.376  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.637   4.753  -3.989  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.441   5.233  -5.344  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.175   6.079  -5.465  1.00  0.00           C  
ATOM    424  O   GLY A  30       3.170   7.086  -6.179  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.653   3.750  -3.852  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.356   4.371  -6.003  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.308   5.821  -5.646  1.00  0.00           H  
ATOM    428  N   SER A  31       2.112   5.715  -4.751  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.800   6.319  -4.912  1.00  0.00           C  
ATOM    430  C   SER A  31       0.676   7.611  -4.109  1.00  0.00           C  
ATOM    431  O   SER A  31       0.242   8.617  -4.664  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.271   5.313  -4.485  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.173   4.156  -5.299  1.00  0.00           O  
ATOM    434  H   SER A  31       2.167   4.857  -4.211  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.630   6.551  -5.964  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.127   5.039  -3.439  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.263   5.763  -4.579  1.00  0.00           H  
ATOM    438  HG  SER A  31      -0.708   4.298  -6.088  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.033   7.590  -2.824  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.738   8.693  -1.899  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.037   9.253  -1.333  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.023   8.516  -1.284  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.170   8.170  -0.787  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.820   7.774  -1.402  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.471   6.755  -2.448  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.204   9.490  -2.412  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.286   7.271  -0.387  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.266   8.887   0.027  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.083  10.529  -0.918  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.281  11.123  -0.348  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.458  10.625   1.092  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.481  10.194   1.705  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.020  12.633  -0.395  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.506  12.734  -0.205  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.990  11.494  -0.937  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.154  10.871  -0.952  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.563  13.189   0.368  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.277  13.013  -1.385  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.262  12.666   0.856  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.095  13.656  -0.620  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.084  11.118  -0.458  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.778  11.770  -1.965  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.667  10.710   1.667  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.891  10.372   3.065  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.143  11.362   3.973  1.00  0.00           C  
ATOM    466  O   PRO A  34       3.890  12.496   3.560  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.409  10.504   3.268  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.817  11.544   2.226  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.881  11.233   1.059  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.562   9.348   3.244  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.669  10.803   4.280  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.930   9.579   3.039  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.606  12.541   2.612  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.868  11.467   1.946  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.712  12.134   0.468  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.322  10.460   0.429  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.821  10.995   5.222  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.871   9.647   5.769  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.706   8.824   5.209  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.814   9.373   4.565  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.695   9.844   7.276  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.776  11.062   7.359  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.270  11.920   6.198  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.824   9.157   5.565  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.257   8.972   7.756  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.653  10.089   7.732  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.745  10.756   7.174  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.841  11.584   8.313  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.442  12.492   5.788  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.055  12.597   6.538  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.686   7.522   5.492  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.596   6.618   5.140  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.986   6.091   6.431  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.239   4.949   6.822  1.00  0.00           O  
ATOM    495  CB  TRP A  36       2.134   5.501   4.251  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.715   6.007   2.973  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.013   6.287   1.855  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.079   6.440   2.711  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.861   6.813   0.905  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.135   6.977   1.395  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.269   6.465   3.466  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.308   7.515   0.852  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.453   7.001   2.934  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.473   7.531   1.629  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.428   7.141   6.060  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.816   7.127   4.574  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.907   4.959   4.794  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       1.324   4.810   4.018  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.949   6.141   1.744  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.573   7.097  -0.024  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       5.266   6.079   4.474  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.311   7.924  -0.146  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.338   7.027   3.551  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.366   7.988   1.229  1.00  0.00           H  
ATOM    515  N   SER A  37       0.246   6.964   7.105  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.300   6.735   8.420  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.479   5.763   8.321  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.619   6.235   8.507  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.708   8.099   8.993  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.332   9.058   8.837  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.247   4.543   8.464  1.00  0.00           O  
ATOM    522  H   SER A  37       0.041   7.863   6.680  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.471   6.304   9.060  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -1.593   8.465   8.470  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -0.960   7.970  10.043  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.167   8.655   9.124  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       6
ATOM      1  N   ASP A   1      -8.546  -6.947  -4.669  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.736  -7.579  -3.625  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.216  -6.558  -2.630  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.180  -5.358  -2.891  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.579  -8.398  -4.197  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.436  -7.543  -4.687  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.683  -6.389  -5.094  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.298  -8.047  -4.666  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.329  -6.447  -4.260  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.985  -6.281  -5.191  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.880  -7.644  -5.330  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.382  -8.253  -3.070  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.206  -9.031  -3.403  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.930  -9.040  -5.000  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.796  -7.065  -1.477  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.350  -6.277  -0.343  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.126  -5.450  -0.724  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.947  -4.355  -0.211  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.102  -7.245   0.822  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.129  -6.722   2.246  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.824  -8.064   0.676  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.361  -5.439   2.464  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.810  -8.070  -1.366  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.157  -5.588  -0.073  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.956  -7.895   0.819  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.156  -6.574   2.551  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.689  -7.496   2.871  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.698  -8.424  -0.339  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.993  -7.418   0.946  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.843  -8.916   1.359  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.367  -5.511   2.026  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.927  -4.616   2.040  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.279  -5.307   3.534  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.287  -5.911  -1.652  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.215  -5.047  -2.133  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.813  -3.759  -2.679  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.393  -2.667  -2.303  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.366  -5.727  -3.214  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.623  -5.872  -2.800  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.453  -6.807  -2.087  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.588  -4.759  -1.284  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.721  -6.734  -3.407  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.427  -5.161  -4.142  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.820  -3.870  -3.547  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.404  -2.681  -4.144  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.143  -1.865  -3.089  1.00  0.00           C  
ATOM     47  O   ASP A   4      -6.175  -0.638  -3.171  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.311  -3.021  -5.325  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.567  -1.780  -6.152  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.611  -1.313  -6.814  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.696  -1.254  -6.097  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.262  -4.773  -3.704  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.581  -2.077  -4.530  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.825  -3.769  -5.943  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.255  -3.427  -4.957  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.731  -2.526  -2.089  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.271  -1.841  -0.919  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.163  -0.991  -0.295  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.251   0.228  -0.289  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.879  -2.819   0.100  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.999  -3.641  -0.544  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.432  -2.077   1.318  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.679  -4.595   0.438  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.744  -3.538  -2.132  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.078  -1.189  -1.249  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.107  -3.482   0.466  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.744  -2.977  -0.957  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.596  -4.212  -1.368  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.656  -1.459   1.761  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.270  -1.454   1.015  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.756  -2.797   2.070  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.944  -5.062   1.091  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.391  -4.043   1.048  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.207  -5.367  -0.118  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.104  -1.613   0.215  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.994  -0.947   0.880  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.439   0.191   0.028  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.079   1.232   0.565  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.900  -1.980   1.167  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.057  -2.617   0.128  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.352  -0.511   1.820  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.082  -1.508   1.710  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.302  -2.799   1.765  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.517  -2.390   0.231  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.372   0.014  -1.289  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.859   1.021  -2.210  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.883   2.144  -2.430  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.499   3.295  -2.649  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.374   0.334  -3.495  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.210  -0.612  -3.142  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.862   1.338  -4.537  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.026  -1.690  -4.205  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.623  -0.895  -1.662  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.980   1.478  -1.766  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.211  -0.224  -3.914  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.289  -0.041  -3.034  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.379  -1.129  -2.199  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.045   1.925  -4.119  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.506   0.817  -5.424  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.658   2.005  -4.849  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.963  -2.226  -4.347  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.723  -1.254  -5.154  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.260  -2.380  -3.852  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.182   1.850  -2.343  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.240   2.860  -2.340  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.180   3.666  -1.040  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.297   4.891  -1.030  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.604   2.182  -2.513  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.459   0.887  -2.166  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.106   3.547  -3.175  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.630   1.630  -3.452  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.816   1.499  -1.692  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.382   2.940  -2.534  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.965   2.964   0.067  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.799   3.504   1.407  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.424   4.165   1.570  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.185   4.856   2.555  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.972   2.333   2.393  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.360   1.663   2.357  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.509   2.514   2.883  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.569   3.720   2.670  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.454   1.907   3.581  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.850   1.967  -0.047  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.527   4.283   1.597  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.241   1.573   2.125  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.734   2.630   3.410  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.628   1.374   1.345  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.307   0.760   2.961  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.379   0.932   3.859  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.274   2.425   3.867  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.531   3.915   0.611  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.089   4.085   0.648  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.610   3.933   2.095  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.166   4.895   2.716  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.606   5.397   0.030  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.525   6.937   0.218  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.837   3.303  -0.126  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.643   3.290   0.058  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.562   5.556   0.249  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.664   5.223  -1.043  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.730   2.709   2.616  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.455   2.319   3.994  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.373   1.244   3.997  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.597   0.131   3.519  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.733   1.766   4.639  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.481   1.240   5.936  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.062   1.991   1.986  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.127   3.178   4.580  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.473   2.563   4.712  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.143   0.981   4.005  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.216   1.514   6.510  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.797   1.551   4.557  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.841   0.553   4.732  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.446  -0.493   5.773  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.917  -1.627   5.691  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.176   1.209   5.080  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.707   2.148   3.986  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.055   2.689   4.444  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.948   1.468   2.639  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.921   2.467   4.959  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.972   0.009   3.801  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.055   1.771   6.005  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.907   0.420   5.254  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.014   2.973   3.840  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.742   1.856   4.594  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.458   3.344   3.676  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.930   3.236   5.378  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.035   1.016   2.264  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.289   2.205   1.914  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.719   0.709   2.748  1.00  0.00           H  
ATOM    171  N   THR A  13       0.600  -0.146   6.745  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.066  -1.148   7.654  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.790  -2.149   6.901  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.476  -3.334   6.902  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.699  -0.507   8.816  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.200   0.299   9.544  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.275  -1.556   9.771  1.00  0.00           C  
ATOM    178  H   THR A  13       0.298   0.816   6.837  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.901  -1.722   8.046  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.514   0.107   8.430  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.566   0.948   8.931  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.499  -2.252  10.088  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.694  -1.062  10.647  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -2.072  -2.120   9.284  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.860  -1.706   6.245  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.797  -2.629   5.663  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.125  -3.427   4.535  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.593  -4.498   4.158  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -4.009  -1.801   5.251  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.113  -2.614   4.631  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.586  -3.703   5.575  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.286  -1.699   4.307  1.00  0.00           C  
ATOM    193  H   LEU A  14      -2.101  -0.732   6.128  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.125  -3.315   6.440  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.388  -1.238   6.104  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.719  -1.124   4.475  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.675  -3.011   3.727  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.806  -3.237   6.530  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.481  -4.160   5.162  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.808  -4.455   5.692  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.951  -0.921   3.625  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -7.080  -2.285   3.849  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.658  -1.249   5.227  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.984  -2.949   4.019  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.209  -3.721   3.055  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.182  -5.085   3.604  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.357  -6.020   2.827  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.063  -2.992   2.612  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.904  -2.073   1.080  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.597  -2.084   4.378  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.843  -3.906   2.188  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.419  -2.328   3.391  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.849  -3.724   2.422  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.362  -5.206   4.920  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.712  -6.452   5.586  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.177  -7.616   5.134  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.326  -8.711   4.893  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.637  -6.239   7.100  1.00  0.00           C  
ATOM    219  CG  GLN A  16       1.751  -5.317   7.608  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.040  -6.098   7.814  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.820  -6.326   6.894  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.297  -6.564   9.022  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.171  -4.407   5.516  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.736  -6.712   5.319  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.333  -5.805   7.340  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.724  -7.197   7.611  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       1.929  -4.496   6.914  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.436  -4.891   8.561  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.662  -6.396   9.796  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.171  -7.045   9.191  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.476  -7.381   4.939  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.386  -8.461   4.570  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.189  -8.884   3.118  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.620  -9.973   2.735  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.842  -8.030   4.743  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.301  -8.123   6.179  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.805  -7.356   7.027  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.159  -8.985   6.454  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.862  -6.466   5.134  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.205  -9.331   5.206  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.978  -7.025   4.348  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.457  -8.722   4.162  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.555  -8.062   2.284  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.433  -8.409   0.875  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.407  -9.530   0.719  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.450  -9.712   1.580  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.037  -7.193   0.024  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.616  -7.633  -1.683  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.153  -7.201   2.629  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.412  -8.750   0.536  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.872  -6.497   0.011  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.167  -6.695   0.447  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.488 -10.278  -0.380  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.469 -11.280  -0.804  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.906 -10.899  -0.428  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.615 -11.690   0.200  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.338 -11.444  -2.322  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.146 -12.641  -2.830  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.420 -12.617  -4.317  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.044 -11.646  -5.001  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.113 -13.562  -4.758  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.364 -10.228  -0.886  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.204 -12.231  -0.364  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.704 -11.585  -2.614  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.703 -10.534  -2.770  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.119 -12.667  -2.347  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.596 -13.549  -2.583  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.353  -9.733  -0.897  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.750  -9.382  -1.017  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.054  -8.040  -0.355  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.783  -6.992  -0.936  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.153  -9.404  -2.497  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.265  -8.701  -3.532  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       3.263  -9.087  -4.697  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.529  -7.649  -3.204  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.719  -9.129  -1.392  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.363 -10.136  -0.530  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.117  -8.929  -2.534  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.265 -10.446  -2.803  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.590  -7.253  -2.276  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.995  -7.176  -3.919  1.00  0.00           H  
ATOM    282  N   THR A  21       4.646  -8.040   0.837  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.800  -6.820   1.613  1.00  0.00           C  
ATOM    284  C   THR A  21       5.545  -5.720   0.851  1.00  0.00           C  
ATOM    285  O   THR A  21       4.908  -4.743   0.483  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.319  -7.106   3.026  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.841  -8.365   3.454  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.839  -6.034   4.007  1.00  0.00           C  
ATOM    289  H   THR A  21       4.893  -8.916   1.290  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.797  -6.435   1.759  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.397  -7.114   3.039  1.00  0.00           H  
ATOM    292  HG1 THR A  21       3.879  -8.320   3.341  1.00  0.00           H  
ATOM    293 HG21 THR A  21       5.089  -5.037   3.650  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.761  -6.097   4.158  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.338  -6.185   4.958  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.846  -5.829   0.546  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.572  -4.719  -0.052  1.00  0.00           C  
ATOM    298  C   PRO A  22       7.020  -4.288  -1.409  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.106  -3.112  -1.744  1.00  0.00           O  
ATOM    300  CB  PRO A  22       9.023  -5.196  -0.170  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.916  -6.720  -0.146  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.737  -6.950   0.788  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.476  -3.843   0.605  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.525  -4.840  -1.068  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.571  -4.868   0.707  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.673  -7.101  -1.136  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.827  -7.188   0.225  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       7.275  -7.918   0.595  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       8.122  -6.900   1.806  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.484  -5.195  -2.221  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.864  -4.816  -3.482  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.612  -3.978  -3.201  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.344  -2.988  -3.887  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.576  -6.076  -4.304  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.862  -6.657  -4.906  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.582  -5.831  -5.446  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.811  -7.303  -3.897  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.486  -6.171  -1.971  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.559  -4.215  -4.061  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.143  -6.800  -3.630  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.573  -7.431  -5.607  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.393  -5.877  -5.449  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.913  -4.993  -6.063  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.493  -6.719  -6.073  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.596  -5.624  -5.035  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.258  -7.941  -3.209  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.539  -7.911  -4.436  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.348  -6.533  -3.348  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.836  -4.365  -2.191  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.678  -3.587  -1.778  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.125  -2.229  -1.246  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.614  -1.191  -1.666  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.857  -4.356  -0.745  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.324  -3.516  -0.308  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.106  -5.159  -1.620  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.035  -3.425  -2.644  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.599  -5.324  -1.164  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.424  -4.519   0.169  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.120  -2.225  -0.356  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.681  -1.024   0.225  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.157  -0.088  -0.886  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.894   1.110  -0.861  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.842  -1.431   1.139  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.389  -2.101   2.451  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.554  -2.353   3.388  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.701  -2.039   3.006  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.324  -2.863   4.502  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.566  -3.095  -0.093  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.906  -0.524   0.802  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.482  -2.092   0.576  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.474  -0.587   1.371  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.671  -1.471   2.971  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.897  -3.048   2.241  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.861  -0.640  -1.868  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.363   0.094  -3.011  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.218   0.802  -3.725  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.330   1.983  -4.054  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.112  -0.866  -3.942  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.701  -0.146  -5.162  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.083  -0.712  -5.492  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       6.795  -0.321  -6.384  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.049  -1.631  -1.817  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.060   0.850  -2.649  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.917  -1.320  -3.370  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.453  -1.664  -4.279  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.823   0.916  -4.949  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.012  -1.777  -5.716  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.486  -0.190  -6.358  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.755  -0.566  -4.646  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       5.791   0.054  -6.199  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.223   0.238  -7.209  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       6.733  -1.374  -6.660  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.123   0.093  -3.990  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.978   0.703  -4.644  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.385   1.800  -3.760  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.133   2.898  -4.240  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.951  -0.357  -5.019  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.073  -0.879  -3.704  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.314   1.168  -5.573  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.660  -0.927  -4.139  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.080   0.136  -5.450  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.382  -1.023  -5.765  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.198   1.546  -2.464  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.735   2.565  -1.526  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.598   3.829  -1.623  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.072   4.931  -1.789  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.682   1.995  -0.107  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.559   3.092   0.954  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.513   1.020   0.041  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.428   0.622  -2.114  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.720   2.835  -1.790  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.600   1.453   0.062  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.770   3.782   0.672  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.322   2.662   1.926  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.500   3.635   1.038  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.618   0.194  -0.659  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.491   0.639   1.060  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.426   1.523  -0.152  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.919   3.677  -1.543  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.850   4.769  -1.704  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.651   5.444  -3.064  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.612   6.669  -3.158  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.268   4.220  -1.505  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.507   3.797  -0.048  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.925   3.253   0.147  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.213   2.899   1.615  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.226   4.073   2.513  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.325   2.760  -1.417  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.641   5.512  -0.942  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.442   3.374  -2.168  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.965   5.005  -1.762  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.365   4.667   0.577  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.783   3.045   0.256  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.035   2.344  -0.450  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.659   3.982  -0.206  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       7.502   2.157   1.983  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.207   2.459   1.656  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.819   4.808   2.137  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       7.309   4.447   2.693  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.630   3.827   3.416  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.485   4.656  -4.118  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.158   5.162  -5.439  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.858   5.966  -5.444  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.716   6.907  -6.223  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.506   3.654  -3.983  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.017   4.308  -6.098  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.977   5.775  -5.817  1.00  0.00           H  
ATOM    428  N   SER A  31       1.895   5.577  -4.614  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.528   6.062  -4.659  1.00  0.00           C  
ATOM    430  C   SER A  31       0.425   7.384  -3.898  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.312   8.273  -4.319  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.399   4.980  -4.077  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.773   5.291  -4.231  1.00  0.00           O  
ATOM    434  H   SER A  31       2.082   4.770  -4.031  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.247   6.227  -5.701  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.205   4.041  -4.598  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.183   4.849  -3.016  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.300   4.635  -3.753  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.160   7.539  -2.793  1.00  0.00           N  
ATOM    440  CA  CYS A  32       1.031   8.694  -1.898  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.401   9.005  -1.298  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.204   8.081  -1.179  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.055   8.337  -0.775  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.655   8.074  -1.305  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.769   6.782  -2.494  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.650   9.563  -2.435  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.411   7.418  -0.324  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.063   9.107  -0.009  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.709  10.252  -0.916  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.946  10.572  -0.214  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.853  10.167   1.269  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.747  10.014   1.788  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.111  12.086  -0.376  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.677  12.597  -0.503  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.942  11.453  -1.204  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.778  10.063  -0.700  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.630  12.552   0.462  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.641  12.288  -1.307  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.250  12.747   0.490  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.628  13.527  -1.071  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.914  11.387  -0.844  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.950  11.627  -2.282  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.989  10.015   1.974  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.009   9.725   3.405  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.376  10.870   4.210  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.568  12.033   3.838  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.487   9.564   3.799  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.314   9.901   2.555  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.324  10.143   1.417  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.471   8.792   3.574  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.764  10.226   4.616  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.705   8.555   4.134  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.894  10.799   2.733  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.003   9.094   2.309  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.460  11.142   1.008  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.496   9.410   0.629  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.715  10.591   5.347  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.473   9.268   5.906  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.308   8.580   5.189  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.674   9.145   4.302  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.132   9.517   7.379  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.406  10.858   7.324  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.178  11.608   6.238  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.363   8.640   5.852  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.514   8.736   7.824  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.054   9.628   7.953  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.375  10.706   6.999  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.423  11.372   8.285  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.523  12.306   5.714  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.003  12.141   6.709  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.034   7.341   5.582  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.972   6.502   5.053  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.159   5.966   6.218  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.401   4.838   6.644  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.630   5.360   4.282  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.387   5.817   3.089  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.832   6.194   1.922  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.812   6.070   2.959  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.823   6.574   1.050  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.059   6.563   1.647  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.917   5.968   3.826  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.339   6.921   1.208  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.210   6.288   3.382  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.425   6.758   2.076  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.637   6.925   6.285  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.303   7.049   4.392  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.327   4.840   4.937  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.878   4.639   3.972  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.775   6.186   1.719  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.648   6.868   0.096  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.766   5.644   4.847  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.486   7.311   0.212  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.038   6.236   4.072  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.421   7.000   1.738  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.720   6.784   6.783  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.550   6.411   7.912  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.869   7.174   7.786  1.00  0.00           C  
ATOM    518  O   SER A  37      -3.361   7.282   6.643  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.806   6.703   9.224  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.376   5.916   9.334  1.00  0.00           O  
ATOM    521  OXT SER A  37      -3.201   7.946   8.706  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.909   7.683   6.365  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.789   5.347   7.872  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.561   7.767   9.283  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.471   6.466  10.051  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.011   6.235   8.684  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       7
ATOM      1  N   ASP A   1      -7.675  -6.412  -5.186  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.544  -7.370  -4.076  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.071  -6.555  -2.876  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.037  -5.335  -2.984  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.528  -8.456  -4.425  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.135  -7.877  -4.479  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.045  -6.664  -4.774  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.191  -8.645  -4.223  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.139  -5.590  -4.827  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.717  -6.131  -5.386  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.129  -6.729  -6.037  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.508  -7.824  -3.853  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.554  -9.242  -3.671  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.779  -8.891  -5.389  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.680  -7.163  -1.764  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.291  -6.398  -0.582  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.022  -5.576  -0.835  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.853  -4.515  -0.247  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.147  -7.374   0.589  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.491  -6.926   2.004  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.816  -8.118   0.612  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.919  -5.587   2.417  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.719  -8.179  -1.693  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.118  -5.709  -0.373  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.943  -8.062   0.410  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.571  -6.885   2.094  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -6.118  -7.691   2.686  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.545  -8.469  -0.384  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.054  -7.439   0.993  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.884  -8.976   1.283  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.846  -5.552   2.233  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.424  -4.794   1.876  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -6.129  -5.481   3.477  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.133  -6.013  -1.731  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.025  -5.159  -2.151  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.598  -3.872  -2.724  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.196  -2.775  -2.340  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.155  -5.833  -3.219  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.577  -6.465  -2.644  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.296  -6.874  -2.233  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.413  -4.889  -1.285  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.685  -6.642  -3.713  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.903  -5.097  -3.978  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.556  -4.003  -3.643  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.185  -2.838  -4.251  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.835  -1.973  -3.178  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.667  -0.760  -3.192  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.203  -3.233  -5.319  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.056  -2.049  -5.703  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.554  -1.134  -6.385  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.252  -2.066  -5.355  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.911  -4.938  -3.837  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.410  -2.247  -4.738  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.690  -3.628  -6.191  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.872  -3.982  -4.926  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.555  -2.598  -2.247  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.140  -1.911  -1.100  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.066  -1.070  -0.403  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.197   0.144  -0.285  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.788  -2.910  -0.123  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.921  -3.690  -0.796  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.336  -2.226   1.130  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.661  -4.631   0.151  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.659  -3.600  -2.347  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.922  -1.252  -1.468  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.026  -3.600   0.204  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.634  -2.998  -1.205  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.540  -4.254  -1.629  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.591  -1.573   1.572  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.219  -1.650   0.864  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.593  -2.982   1.872  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.957  -5.229   0.723  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.274  -4.050   0.836  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.302  -5.282  -0.438  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.999  -1.708   0.069  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.919  -1.055   0.789  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.328   0.088  -0.030  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.982   1.126   0.529  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.852  -2.097   1.137  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.929  -2.706  -0.086  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.318  -0.607   1.705  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.030  -1.622   1.672  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.282  -2.883   1.759  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.468  -2.550   0.223  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.222  -0.074  -1.347  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.711   0.960  -2.234  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.706   2.111  -2.375  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.296   3.273  -2.384  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.294   0.334  -3.573  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.067  -0.560  -3.325  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.954   1.401  -4.624  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.883  -1.583  -4.442  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.482  -0.971  -1.747  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.824   1.387  -1.781  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.121  -0.271  -3.945  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.177   0.060  -3.228  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.178  -1.123  -2.399  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.172   2.057  -4.245  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.606   0.937  -5.545  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.835   1.995  -4.863  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.791  -2.176  -4.534  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.676  -1.092  -5.390  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.049  -2.235  -4.184  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.001   1.805  -2.460  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.052   2.804  -2.532  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.050   3.625  -1.243  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.136   4.854  -1.273  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.393   2.097  -2.745  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.294   0.833  -2.389  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.862   3.462  -3.382  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.342   1.480  -3.640  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.639   1.464  -1.894  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.182   2.835  -2.864  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.900   2.918  -0.123  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.839   3.464   1.224  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.498   4.157   1.462  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.380   4.980   2.374  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.000   2.310   2.229  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.467   1.883   2.361  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.748   1.090   3.636  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.115   1.298   4.674  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.716   0.192   3.579  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.772   1.919  -0.233  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.635   4.195   1.347  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.402   1.456   1.918  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.612   2.616   3.197  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.100   2.767   2.397  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.747   1.299   1.485  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.248   0.107   2.719  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.049  -0.272   4.418  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.514   3.771   0.654  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.096   4.049   0.704  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.639   3.860   2.143  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.326   4.818   2.846  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.710   5.428   0.196  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.752   6.862   0.506  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.738   3.015   0.022  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.586   3.330   0.073  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.684   5.626   0.467  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.732   5.339  -0.890  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.637   2.606   2.579  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.358   2.189   3.940  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.306   1.089   3.907  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.580  -0.022   3.457  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.649   1.666   4.571  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.406   1.230   5.898  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.873   1.891   1.903  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.992   3.026   4.536  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.401   2.455   4.571  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.019   0.839   3.967  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.279   2.015   6.449  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.886   1.378   4.420  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.925   0.374   4.563  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.473  -0.693   5.555  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.684  -1.883   5.342  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.231   1.034   4.999  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.727   2.060   3.969  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.023   2.655   4.492  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.034   1.429   2.610  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.041   2.283   4.840  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.091  -0.124   3.613  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.079   1.532   5.957  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.985   0.255   5.130  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.003   2.864   3.842  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.721   1.849   4.702  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.449   3.302   3.729  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.824   3.216   5.401  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       4.763   0.632   2.738  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       3.132   1.024   2.163  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.447   2.178   1.933  1.00  0.00           H  
ATOM    171  N   THR A  13       0.803  -0.294   6.630  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.296  -1.272   7.570  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.711  -2.195   6.889  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.614  -3.415   7.025  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.252  -0.579   8.820  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.745   0.287   9.337  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.627  -1.621   9.875  1.00  0.00           C  
ATOM    178  H   THR A  13       0.673   0.694   6.811  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.140  -1.895   7.856  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.139   0.003   8.564  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.445   0.616  10.197  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.150  -2.381   9.958  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.758  -1.140  10.841  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.563  -2.108   9.596  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.663  -1.651   6.129  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.631  -2.501   5.450  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.929  -3.382   4.405  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.393  -4.477   4.108  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.781  -1.661   4.873  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.217  -2.212   4.994  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.970  -1.994   3.681  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.348  -3.679   5.399  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.726  -0.646   6.005  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.031  -3.159   6.212  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.824  -0.729   5.426  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.547  -1.432   3.835  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.733  -1.632   5.762  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.906  -0.946   3.393  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.537  -2.614   2.894  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.018  -2.262   3.815  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.736  -4.304   4.758  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -5.054  -3.808   6.438  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.388  -3.985   5.306  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.771  -2.968   3.876  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.035  -3.827   2.942  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.316  -5.153   3.599  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.392  -6.175   2.924  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.250  -3.192   2.400  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.034  -2.025   1.052  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.361  -2.092   4.179  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.687  -4.054   2.098  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.822  -2.713   3.182  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.876  -3.987   1.998  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.513  -5.165   4.919  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.839  -6.387   5.631  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.249  -7.457   5.501  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.037  -8.628   5.752  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.192  -6.089   7.092  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.342  -5.071   7.177  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.881  -4.955   8.594  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.760  -3.919   9.245  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.474  -6.025   9.100  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.381  -4.313   5.449  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.725  -6.807   5.163  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.319  -5.708   7.621  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.494  -7.027   7.558  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.161  -5.381   6.530  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.999  -4.090   6.850  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.521  -6.886   8.574  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.770  -5.999  10.071  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.469  -7.102   5.094  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.514  -8.084   4.840  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.236  -8.833   3.542  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.668  -9.975   3.388  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.877  -7.401   4.682  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.524  -7.002   5.989  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.889  -6.332   6.832  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.697  -7.373   6.191  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.683  -6.129   4.899  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.579  -8.805   5.657  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.793  -6.545   4.016  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.547  -8.117   4.204  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.625  -8.175   2.558  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.563  -8.692   1.196  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.564  -9.850   1.081  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.306 -10.007   1.937  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.210  -7.562   0.216  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -1.094  -8.120  -1.500  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.198  -7.277   2.752  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.553  -9.069   0.940  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.960  -6.777   0.269  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.249  -7.134   0.488  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.676 -10.637   0.003  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.246 -11.677  -0.426  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.681 -11.293  -0.071  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.376 -12.058   0.604  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.088 -11.832  -1.942  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.094 -12.768  -2.633  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.662 -12.129  -3.883  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       2.351 -11.096  -3.760  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       1.408 -12.651  -4.987  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.503 -10.526  -0.560  1.00  0.00           H  
ATOM    263  HA  GLU A  19      -0.024 -12.622   0.023  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.918 -12.178  -2.171  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.201 -10.836  -2.351  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.925 -13.022  -1.981  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.588 -13.696  -2.900  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.115 -10.119  -0.521  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.403  -9.545  -0.258  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.245  -8.259   0.534  1.00  0.00           C  
ATOM    271  O   ASN A  20       2.244  -7.561   0.395  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.054  -9.195  -1.589  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.363  -8.042  -2.297  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       3.670  -6.883  -2.032  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.455  -8.354  -3.211  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.524  -9.520  -1.071  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.036 -10.245   0.278  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.045  -8.861  -1.362  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.114 -10.060  -2.236  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.307  -9.343  -3.425  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.980  -7.632  -3.728  1.00  0.00           H  
ATOM    282  N   THR A  21       4.278  -7.917   1.289  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.523  -6.587   1.791  1.00  0.00           C  
ATOM    284  C   THR A  21       5.191  -5.708   0.718  1.00  0.00           C  
ATOM    285  O   THR A  21       4.583  -4.737   0.288  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.354  -6.711   3.080  1.00  0.00           C  
ATOM    287  OG1 THR A  21       5.930  -8.009   3.172  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.451  -6.501   4.290  1.00  0.00           C  
ATOM    289  H   THR A  21       5.009  -8.577   1.510  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.567  -6.120   2.031  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.132  -5.950   3.100  1.00  0.00           H  
ATOM    292  HG1 THR A  21       6.218  -8.171   4.083  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.972  -5.522   4.221  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.695  -7.283   4.297  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.040  -6.544   5.205  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.436  -5.972   0.286  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.257  -4.960  -0.368  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.756  -4.428  -1.714  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.977  -3.259  -2.023  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.657  -5.574  -0.496  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.443  -7.073  -0.312  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.258  -7.115   0.643  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.283  -4.091   0.298  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.111  -5.376  -1.467  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.290  -5.196   0.309  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.162  -7.530  -1.261  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.324  -7.567   0.098  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.736  -8.063   0.544  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.646  -6.997   1.654  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.135  -5.240  -2.563  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.610  -4.713  -3.818  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.486  -3.729  -3.481  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.396  -2.632  -4.034  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.181  -5.854  -4.745  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.387  -6.661  -5.244  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.392  -5.343  -5.955  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.060  -7.543  -4.191  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.925  -6.196  -2.320  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.390  -4.188  -4.357  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.526  -6.513  -4.209  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.030  -7.323  -6.025  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.128  -5.986  -5.667  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.989  -4.619  -6.507  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.139  -6.181  -6.606  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.460  -4.881  -5.630  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.313  -8.074  -3.601  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.681  -8.271  -4.707  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.704  -6.950  -3.545  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.649  -4.119  -2.524  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.554  -3.300  -2.048  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.090  -2.025  -1.416  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.618  -0.941  -1.746  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.684  -4.098  -1.086  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.248  -3.197  -0.480  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.836  -4.996  -2.049  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.932  -3.024  -2.900  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.344  -4.979  -1.612  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.249  -4.433  -0.221  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.103  -2.136  -0.553  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.800  -0.999   0.019  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.217  -0.034  -1.087  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.965   1.166  -1.011  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.070  -1.481   0.724  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.923  -2.013   2.154  1.00  0.00           C  
ATOM    345  CD  GLU A  25       7.144  -1.565   2.932  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       8.250  -1.999   2.539  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.016  -0.646   3.768  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.463  -3.056  -0.337  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.144  -0.486   0.716  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.549  -2.217   0.103  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.783  -0.667   0.751  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.026  -1.617   2.627  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.863  -3.101   2.151  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.898  -0.566  -2.097  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.440   0.233  -3.176  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.320   1.019  -3.850  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.415   2.233  -4.034  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.207  -0.668  -4.137  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.182   0.092  -5.042  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.510   0.611  -6.317  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.987   1.199  -4.350  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.092  -1.562  -2.084  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.161   0.911  -2.738  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.801  -1.358  -3.541  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.522  -1.266  -4.739  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.906  -0.658  -5.320  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.930  -0.184  -6.785  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.857   1.455  -6.101  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.279   0.928  -7.018  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.442   0.811  -3.436  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.780   1.536  -5.013  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.354   2.054  -4.112  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.233   0.329  -4.185  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.066   0.967  -4.764  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.484   2.025  -3.818  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.155   3.125  -4.253  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.038  -0.093  -5.149  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.213  -0.670  -4.004  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.383   1.471  -5.676  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.765  -0.673  -4.269  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.157   0.396  -5.565  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.462  -0.764  -5.898  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.368   1.733  -2.522  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.891   2.697  -1.540  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.757   3.958  -1.569  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.217   5.065  -1.655  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.805   2.075  -0.142  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.658   3.141   0.952  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.621   1.112  -0.036  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.674   0.823  -2.201  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.877   2.966  -1.815  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.716   1.519   0.026  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.871   3.842   0.683  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.406   2.678   1.905  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.595   3.680   1.076  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.698   0.317  -0.773  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.593   0.683   0.964  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.308   1.644  -0.199  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.085   3.812  -1.522  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.988   4.925  -1.673  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.716   5.680  -2.981  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.706   6.913  -3.003  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.437   4.428  -1.610  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.943   3.949  -0.235  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.397   4.437  -0.075  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.185   3.847   1.105  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.699   4.281   2.432  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.522   2.905  -1.406  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.782   5.609  -0.859  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.602   3.638  -2.342  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.028   5.272  -1.923  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.310   4.337   0.559  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.899   2.857  -0.198  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.936   4.148  -0.980  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.415   5.528  -0.016  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.171   2.761   1.036  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.220   4.175   1.021  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       7.706   4.134   2.540  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.147   3.737   3.169  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.934   5.255   2.619  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.495   4.946  -4.070  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.064   5.498  -5.346  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.777   6.316  -5.205  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.639   7.377  -5.813  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.556   3.936  -3.989  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.874   4.673  -6.033  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.855   6.120  -5.765  1.00  0.00           H  
ATOM    428  N   SER A  31       1.850   5.860  -4.365  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.459   6.277  -4.389  1.00  0.00           C  
ATOM    430  C   SER A  31       0.331   7.583  -3.608  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.188   8.567  -4.145  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.397   5.153  -3.771  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.791   5.384  -3.900  1.00  0.00           O  
ATOM    434  H   SER A  31       2.064   4.992  -3.888  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.141   6.433  -5.421  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.161   4.215  -4.275  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.153   5.049  -2.714  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.277   4.755  -3.343  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.850   7.637  -2.381  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.689   8.784  -1.479  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.037   9.115  -0.864  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.901   8.236  -0.828  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.293   8.432  -0.362  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.978   8.141  -0.930  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.387   6.841  -2.045  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.316   9.647  -2.023  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.086   7.530   0.098  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.326   9.189   0.417  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.260  10.355  -0.408  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.517  10.739   0.205  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.603  10.219   1.646  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.576   9.986   2.284  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.522  12.267   0.173  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.036  12.622   0.260  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.365  11.495  -0.523  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.345  10.356  -0.390  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.101  12.697   0.993  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.922  12.607  -0.783  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.712  12.579   1.302  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.820  13.606  -0.157  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.379  11.291  -0.106  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.277  11.783  -1.572  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.820  10.069   2.184  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.041   9.782   3.593  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.728  11.019   4.450  1.00  0.00           C  
ATOM    466  O   PRO A  34       5.090  12.132   4.055  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.535   9.458   3.707  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.152  10.201   2.525  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.070  10.192   1.459  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.444   8.916   3.875  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.970   9.743   4.661  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.712   8.402   3.585  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.314  11.237   2.802  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.071   9.735   2.173  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.128  11.112   0.876  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.208   9.330   0.807  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.188  10.864   5.669  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.853   9.595   6.297  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.505   9.064   5.810  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.587   9.836   5.527  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.818   9.883   7.798  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.454  11.363   7.881  1.00  0.00           C  
ATOM    483  CD  PRO A  35       4.089  11.956   6.625  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.634   8.863   6.096  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.103   9.260   8.332  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.813   9.734   8.209  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.372  11.457   7.832  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.828  11.832   8.792  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.492  12.784   6.243  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       5.090  12.315   6.865  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.360   7.745   5.745  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.135   7.085   5.325  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.176   6.959   6.505  1.00  0.00           C  
ATOM    494  O   TRP A  36      -0.250   5.858   6.841  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.493   5.744   4.680  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.268   5.926   3.415  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.726   6.220   2.215  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.710   6.010   3.231  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.726   6.510   1.313  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.968   6.433   1.896  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.828   5.827   4.067  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.261   6.695   1.434  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.136   5.959   3.574  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.353   6.402   2.256  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.114   7.157   6.091  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.630   7.683   4.564  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.077   5.147   5.382  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.580   5.195   4.454  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.668   6.285   2.017  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.564   6.796   0.353  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.676   5.537   5.094  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.425   7.132   0.462  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.973   5.787   4.236  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.346   6.618   1.898  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.181   8.097   7.096  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.122   8.205   8.194  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.550   7.566   9.461  1.00  0.00           C  
ATOM    518  O   SER A  37       0.385   8.177  10.026  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.500   7.664   7.791  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.920   8.282   6.583  1.00  0.00           O  
ATOM    521  OXT SER A  37      -0.774   6.356   9.673  1.00  0.00           O  
ATOM    522  H   SER A  37       0.238   8.950   6.754  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.244   9.268   8.392  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.475   6.581   7.672  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.204   7.892   8.591  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.932   7.613   5.878  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       8
ATOM      1  N   ASP A   1      -8.439  -6.694  -4.822  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.024  -7.495  -3.665  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.506  -6.531  -2.602  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.350  -5.344  -2.874  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.895  -8.447  -4.054  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.649  -7.633  -4.292  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.725  -6.710  -5.138  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.684  -7.860  -3.547  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.630  -6.124  -5.047  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.657  -7.266  -5.634  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.208  -6.092  -4.538  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.878  -8.061  -3.289  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.705  -9.138  -3.235  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.140  -9.037  -4.934  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.173  -7.030  -1.420  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.671  -6.224  -0.313  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.415  -5.436  -0.682  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.184  -4.364  -0.135  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.400  -7.174   0.858  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.216  -6.503   2.219  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.170  -8.068   0.611  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.499  -5.881   2.753  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.263  -8.033  -1.276  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.462  -5.505  -0.054  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.298  -7.778   0.928  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -5.963  -7.290   2.922  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.406  -5.775   2.195  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.183  -8.502  -0.388  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.257  -7.483   0.726  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.144  -8.877   1.340  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.342  -6.550   2.589  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.379  -5.739   3.824  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.671  -4.920   2.272  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.584  -5.931  -1.596  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.421  -5.176  -2.038  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.888  -3.906  -2.732  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.356  -2.827  -2.476  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.551  -6.025  -2.967  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.787  -5.746  -2.828  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.787  -6.806  -2.074  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.842  -4.872  -1.161  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.661  -7.068  -2.690  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.858  -5.899  -4.006  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.927  -4.014  -3.568  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.542  -2.833  -4.161  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.066  -1.921  -3.059  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.871  -0.714  -3.118  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.697  -3.172  -5.109  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.257  -1.888  -5.672  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.552  -1.247  -6.473  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.406  -1.547  -5.331  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.406  -4.906  -3.633  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.779  -2.296  -4.727  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.367  -3.808  -5.921  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.498  -3.672  -4.572  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.730  -2.502  -2.061  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.277  -1.749  -0.939  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.166  -0.927  -0.279  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.249   0.294  -0.224  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -8.002  -2.675   0.059  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.130  -3.414  -0.672  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.583  -1.905   1.243  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.074  -4.239   0.204  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.858  -3.504  -2.107  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.005  -1.054  -1.356  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.295  -3.383   0.474  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.724  -2.687  -1.193  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.700  -4.050  -1.428  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.812  -1.304   1.716  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.392  -1.267   0.897  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.954  -2.614   1.984  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.521  -4.943   0.820  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.670  -3.586   0.841  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.753  -4.790  -0.445  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.110  -1.577   0.202  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.973  -0.919   0.828  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.392   0.148  -0.092  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.011   1.219   0.375  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.906  -1.969   1.152  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.087  -2.583   0.104  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.308  -0.399   1.735  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.063  -1.496   1.658  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.318  -2.750   1.788  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.556  -2.432   0.229  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.315  -0.122  -1.394  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.809   0.846  -2.352  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.721   2.069  -2.433  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.246   3.205  -2.374  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.495   0.160  -3.692  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.259  -0.738  -3.493  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.175   1.204  -4.763  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.043  -1.724  -4.641  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.600  -1.036  -1.733  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.883   1.232  -1.959  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.351  -0.432  -4.015  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.369  -0.117  -3.390  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.356  -1.321  -2.579  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.356   1.807  -4.388  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.874   0.736  -5.697  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.033   1.844  -4.961  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.939  -2.330  -4.777  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.812  -1.202  -5.568  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.202  -2.368  -4.382  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.030   1.853  -2.525  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.009   2.921  -2.522  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.854   3.740  -1.244  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.777   4.969  -1.280  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.412   2.312  -2.622  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.373   0.898  -2.495  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.825   3.569  -3.377  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.482   1.660  -3.493  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.646   1.719  -1.738  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.150   3.106  -2.705  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.785   3.031  -0.123  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.772   3.571   1.224  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.420   4.206   1.546  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.321   5.040   2.443  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.173   2.449   2.198  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.689   2.223   2.052  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.353   1.457   3.190  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.864   1.413   4.315  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.518   0.891   2.917  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.717   2.026  -0.233  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.512   4.366   1.284  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.642   1.529   1.960  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.897   2.701   3.217  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.208   3.178   2.010  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.873   1.697   1.117  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.895   0.976   1.976  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.075   0.471   3.656  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.397   3.836   0.782  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.991   4.151   0.945  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.644   4.027   2.425  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.547   5.017   3.152  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.584   5.537   0.461  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.639   6.985   0.668  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.586   3.107   0.105  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.411   3.423   0.387  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.598   5.750   0.842  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.498   5.435  -0.619  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.478   2.783   2.860  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.228   2.394   4.232  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.263   1.214   4.211  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.569   0.182   3.615  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.560   1.994   4.872  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.384   1.534   6.200  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.546   2.045   2.179  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.793   3.226   4.786  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.222   2.859   4.863  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.026   1.205   4.278  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.273   1.427   6.579  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.894   1.350   4.855  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.839   0.255   4.959  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.306  -0.807   5.917  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.532  -1.991   5.686  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.247   0.733   5.340  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.947   1.639   4.299  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.439   1.301   4.208  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.369   1.547   2.887  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.042   2.172   5.426  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.907  -0.241   3.995  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.216   1.248   6.301  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.850  -0.165   5.472  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.837   2.674   4.621  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.584   0.235   4.051  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.901   1.807   3.364  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.936   1.614   5.122  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.312   0.517   2.557  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.376   1.981   2.883  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       3.987   2.095   2.182  1.00  0.00           H  
ATOM    171  N   THR A  13       0.571  -0.433   6.966  1.00  0.00           N  
ATOM    172  CA  THR A  13      -0.049  -1.442   7.817  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.949  -2.361   6.989  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.834  -3.585   7.051  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.817  -0.775   8.965  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.070  -0.009   9.766  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.525  -1.805   9.851  1.00  0.00           C  
ATOM    178  H   THR A  13       0.403   0.551   7.151  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.745  -2.068   8.209  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.574  -0.115   8.536  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.710  -0.611  10.175  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -2.182  -2.447   9.264  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.798  -2.427  10.375  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -2.157  -1.287  10.569  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.845  -1.779   6.196  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.772  -2.581   5.417  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.000  -3.434   4.400  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.438  -4.518   4.026  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.805  -1.657   4.762  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.243  -2.160   4.839  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.161  -1.158   4.141  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.382  -3.515   4.177  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.890  -0.771   6.122  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.286  -3.246   6.111  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.860  -0.743   5.327  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.514  -1.418   3.742  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.550  -2.239   5.882  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.974  -0.163   4.540  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.965  -1.154   3.072  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.205  -1.424   4.310  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.952  -3.471   3.178  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.876  -4.265   4.781  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.441  -3.736   4.124  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.816  -2.983   3.975  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.024  -3.746   3.013  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.394  -5.093   3.588  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.660  -6.017   2.825  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.221  -2.991   2.533  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.981  -1.858   1.154  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.418  -2.154   4.402  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.655  -3.959   2.150  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.689  -2.451   3.345  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.946  -3.722   2.179  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.463  -5.229   4.914  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.854  -6.484   5.537  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.138  -7.606   5.221  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.225  -8.777   5.317  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.077  -6.290   7.042  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.082  -5.159   7.284  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.399  -4.956   8.755  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       1.820  -4.103   9.423  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.361  -5.704   9.278  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.171  -4.467   5.513  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.802  -6.803   5.113  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.131  -6.057   7.529  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.471  -7.214   7.467  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.005  -5.366   6.744  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.677  -4.221   6.918  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.748  -6.485   8.762  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.561  -5.606  10.270  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.374  -7.266   4.846  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.351  -8.253   4.411  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.018  -8.752   3.007  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.374  -9.877   2.654  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.766  -7.659   4.383  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.366  -7.425   5.746  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.653  -6.956   6.657  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.570  -7.724   5.894  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.648  -6.292   4.811  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.351  -9.103   5.095  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.792  -6.727   3.814  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.399  -8.389   3.877  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.412  -7.906   2.176  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.112  -8.252   0.796  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.058  -9.219   0.749  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.086  -8.947   1.371  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.789  -7.008  -0.026  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.217  -7.418  -1.692  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.040  -7.041   2.547  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.984  -8.725   0.342  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.702  -6.426  -0.100  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.018  -6.402   0.445  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.109 -10.316  -0.001  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.873 -11.373  -0.201  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.284 -10.792  -0.223  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.098 -11.049   0.662  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.518 -12.134  -1.486  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.598 -13.072  -2.047  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.179 -14.019  -1.020  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.393 -14.690  -0.325  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.423 -14.095  -0.946  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.005 -10.434  -0.463  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.788 -12.079   0.614  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.385 -12.715  -1.305  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.286 -11.399  -2.246  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.158 -13.664  -2.851  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.399 -12.478  -2.481  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.575  -9.988  -1.241  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.854  -9.338  -1.375  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.807  -7.986  -0.682  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.813  -6.943  -1.331  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.285  -9.272  -2.842  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.225  -8.861  -3.859  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       3.035  -9.556  -4.852  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.525  -7.756  -3.658  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.862  -9.734  -1.903  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.626  -9.914  -0.869  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.117  -8.594  -2.888  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.660 -10.247  -3.139  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.704  -7.174  -2.847  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.897  -7.446  -4.394  1.00  0.00           H  
ATOM    282  N   THR A  21       3.800  -8.004   0.646  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.888  -6.817   1.483  1.00  0.00           C  
ATOM    284  C   THR A  21       4.879  -5.768   0.942  1.00  0.00           C  
ATOM    285  O   THR A  21       4.422  -4.698   0.563  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.113  -7.253   2.929  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.137  -8.224   3.269  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.104  -6.115   3.960  1.00  0.00           C  
ATOM    289  H   THR A  21       3.675  -8.893   1.119  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.905  -6.359   1.473  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.078  -7.735   2.972  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.348  -8.118   2.713  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.201  -5.515   3.876  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.159  -6.534   4.967  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.966  -5.461   3.824  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.194  -6.009   0.809  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.121  -4.978   0.344  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.805  -4.461  -1.063  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.070  -3.297  -1.363  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.516  -5.613   0.393  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.223  -7.113   0.323  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.906  -7.244   1.081  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.071  -4.113   1.013  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.158  -5.283  -0.425  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.987  -5.381   1.348  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.064  -7.406  -0.716  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.013  -7.714   0.774  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.374  -8.133   0.749  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.124  -7.314   2.145  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.255  -5.296  -1.942  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.808  -4.822  -3.246  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.666  -3.835  -3.036  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.635  -2.765  -3.634  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.374  -5.985  -4.122  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.587  -6.842  -4.483  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.591  -5.541  -5.363  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.435  -6.278  -5.616  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.995  -6.227  -1.653  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.636  -4.369  -3.778  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.703  -6.580  -3.530  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.215  -7.034  -3.613  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.194  -7.778  -4.828  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.117  -4.724  -5.854  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.473  -6.381  -6.048  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.599  -5.196  -5.074  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.804  -5.291  -5.353  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.279  -6.942  -5.780  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.850  -6.234  -6.534  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.723  -4.195  -2.169  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.604  -3.330  -1.837  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.117  -2.023  -1.250  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.657  -0.953  -1.623  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.650  -4.047  -0.887  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.228  -3.067  -0.374  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.857  -5.042  -1.629  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.050  -3.105  -2.751  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.302  -4.939  -1.389  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.150  -4.363   0.020  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.110  -2.093  -0.369  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.769  -0.943   0.219  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.394  -0.060  -0.870  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.260   1.165  -0.842  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.781  -1.474   1.244  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.066  -2.099   2.456  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.033  -2.539   3.533  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.168  -2.928   3.193  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       5.655  -2.464   4.717  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.431  -3.006  -0.080  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.017  -0.349   0.728  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.407  -2.202   0.754  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.472  -0.723   1.596  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.391  -1.371   2.897  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.468  -2.956   2.169  1.00  0.00           H  
ATOM    354  N   LEU A  26       6.074  -0.671  -1.840  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.616   0.035  -2.991  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.495   0.747  -3.749  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.568   1.950  -4.007  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.391  -0.940  -3.878  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.202  -0.267  -4.996  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.416  -0.141  -6.308  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.863   1.069  -4.635  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.158  -1.681  -1.814  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.335   0.768  -2.641  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.085  -1.494  -3.244  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.721  -1.670  -4.325  1.00  0.00           H  
ATOM    366  HG  LEU A  26       9.010  -0.963  -5.161  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.014  -1.113  -6.600  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.595   0.567  -6.210  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.082   0.206  -7.100  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.437   0.965  -3.715  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.542   1.357  -5.438  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.123   1.859  -4.518  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.447   0.012  -4.111  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.308   0.564  -4.819  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.752   1.752  -4.037  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.580   2.835  -4.594  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.251  -0.518  -5.044  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.440  -0.972  -3.873  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.649   0.911  -5.796  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.690  -1.351  -5.594  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.426  -0.103  -5.623  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.872  -0.886  -4.092  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.510   1.576  -2.742  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.973   2.595  -1.861  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.854   3.845  -1.853  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.313   4.946  -1.966  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.724   2.027  -0.461  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.518   3.129   0.574  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.463   1.177  -0.433  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.706   0.668  -2.347  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.997   2.863  -2.256  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.578   1.423  -0.179  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.976   3.972   0.150  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       0.967   2.763   1.437  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.506   3.429   0.894  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.521   0.377  -1.167  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.324   0.762   0.564  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.372   1.828  -0.658  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.184   3.715  -1.756  1.00  0.00           N  
ATOM    400  CA  LYS A  29       5.064   4.861  -1.904  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.808   5.635  -3.209  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.129   6.819  -3.293  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.537   4.404  -1.885  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.185   4.230  -0.516  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.703   4.263  -0.634  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.293   4.611   0.734  1.00  0.00           C  
ATOM    407  NZ  LYS A  29      10.749   4.658   0.637  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.632   2.823  -1.565  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.823   5.544  -1.081  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.734   3.504  -2.460  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.061   5.192  -2.390  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.912   5.075   0.102  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.867   3.294  -0.051  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       9.074   3.306  -1.003  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       9.000   5.044  -1.338  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.942   5.590   1.061  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.025   3.865   1.482  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29      11.002   5.120  -0.226  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      11.189   5.146   1.417  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      11.084   3.699   0.629  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.294   4.975  -4.244  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.968   5.606  -5.513  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.513   6.069  -5.587  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.131   6.708  -6.565  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.087   3.988  -4.149  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.120   4.878  -6.308  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.628   6.454  -5.698  1.00  0.00           H  
ATOM    428  N   SER A  31       1.687   5.732  -4.597  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.258   6.022  -4.594  1.00  0.00           C  
ATOM    430  C   SER A  31      -0.079   7.204  -3.692  1.00  0.00           C  
ATOM    431  O   SER A  31      -1.145   7.797  -3.843  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.508   4.782  -4.138  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.040   3.677  -4.879  1.00  0.00           O  
ATOM    434  H   SER A  31       2.066   5.236  -3.804  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.085   6.261  -5.603  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.357   4.613  -3.070  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.576   4.923  -4.315  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.899   3.549  -4.700  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.782   7.512  -2.724  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.657   8.666  -1.837  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.072   9.048  -1.450  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.893   8.143  -1.295  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.124   8.294  -0.576  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.911   8.213  -0.847  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.625   6.958  -2.607  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.166   9.486  -2.361  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.262   7.332  -0.256  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.068   9.004   0.228  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.380  10.343  -1.308  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.712  10.780  -0.946  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.039  10.235   0.445  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.314  10.535   1.395  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.669  12.310  -0.963  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.198  12.632  -0.712  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.461  11.467  -1.369  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.428  10.451  -1.698  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.321  12.755  -0.212  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.944  12.667  -1.954  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.000  12.627   0.362  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.913  13.590  -1.144  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.526  11.276  -0.839  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.262  11.711  -2.410  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.108   9.443   0.600  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.636   9.144   1.917  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.052  10.478   2.553  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.512  11.365   1.830  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.842   8.217   1.686  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.623   7.710   0.263  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.960   8.886  -0.430  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.862   8.626   2.482  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.773   8.781   1.712  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.894   7.393   2.400  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.541   7.393  -0.232  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       5.886   6.914   0.305  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.706   9.622  -0.729  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.412   8.527  -1.299  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.945  10.652   3.874  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.480   9.672   4.836  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.953   9.551   4.846  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.221  10.520   4.629  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.977  10.194   6.180  1.00  0.00           C  
ATOM    482  CG  PRO A  35       6.012  11.709   5.996  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.413  11.856   4.533  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.933   8.700   4.634  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.311   9.902   6.992  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.991   9.827   6.342  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       5.009  12.116   6.137  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.727  12.187   6.666  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.973  12.754   4.096  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.500  11.898   4.454  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.454   8.355   5.150  1.00  0.00           N  
ATOM    492  CA  TRP A  36       2.024   8.084   5.189  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.478   8.488   6.552  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.080   7.639   7.348  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.751   6.625   4.833  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.432   6.202   3.577  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.914   6.216   2.327  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.766   5.644   3.447  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.847   5.769   1.430  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.951   5.281   2.090  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.800   5.320   4.350  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.047   4.530   1.679  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.957   4.649   3.922  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.076   4.243   2.588  1.00  0.00           C  
ATOM    505  H   TRP A  36       4.086   7.621   5.440  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.523   8.674   4.420  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.112   5.984   5.638  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.675   6.476   4.730  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.921   6.485   2.042  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.675   5.714   0.433  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.692   5.546   5.392  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.017   4.099   0.700  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.712   4.370   4.643  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.917   3.635   2.294  1.00  0.00           H  
ATOM    515  N   SER A  37       1.477   9.798   6.794  1.00  0.00           N  
ATOM    516  CA  SER A  37       0.986  10.415   8.008  1.00  0.00           C  
ATOM    517  C   SER A  37       2.033  10.227   9.105  1.00  0.00           C  
ATOM    518  O   SER A  37       1.846   9.375   9.996  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.415   9.900   8.381  1.00  0.00           C  
ATOM    520  OG  SER A  37      -1.231   9.771   7.222  1.00  0.00           O  
ATOM    521  OXT SER A  37       2.952  11.067   9.183  1.00  0.00           O  
ATOM    522  H   SER A  37       2.007  10.380   6.157  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.894  11.479   7.796  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.351   8.934   8.884  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -0.868  10.603   9.081  1.00  0.00           H  
ATOM    526  HG  SER A  37      -1.343  10.643   6.812  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL       9
ATOM      1  N   ASP A   1      -7.794  -7.714  -4.720  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.631  -8.160  -3.330  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.338  -6.944  -2.446  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.568  -5.811  -2.870  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.471  -9.156  -3.245  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.182  -8.389  -3.379  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.161  -7.522  -4.280  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.320  -8.555  -2.502  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.938  -7.215  -4.948  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.903  -8.531  -5.314  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.622  -7.136  -4.828  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.550  -8.653  -3.015  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.488  -9.698  -2.300  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.532  -9.882  -4.051  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.788  -7.194  -1.259  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.296  -6.234  -0.282  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.127  -5.409  -0.806  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.079  -4.226  -0.513  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -5.928  -7.026   0.982  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -5.808  -6.304   2.307  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.695  -7.918   0.862  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -4.973  -5.046   2.307  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.609  -8.164  -1.052  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.095  -5.519  -0.055  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.782  -7.642   1.170  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.797  -6.067   2.665  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.353  -7.019   2.980  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.690  -8.489  -0.058  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.823  -7.273   0.914  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.658  -8.616   1.701  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.024  -5.224   1.808  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.545  -4.265   1.823  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -4.811  -4.775   3.343  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.185  -5.950  -1.574  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.089  -5.132  -2.101  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.640  -3.850  -2.702  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.195  -2.752  -2.378  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.299  -5.874  -3.191  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.575  -6.161  -2.796  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.223  -6.937  -1.815  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.452  -4.808  -1.272  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.743  -6.836  -3.428  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.294  -5.284  -4.106  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.662  -3.996  -3.540  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.261  -2.863  -4.224  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.899  -1.896  -3.223  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.860  -0.685  -3.405  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.277  -3.382  -5.240  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.713  -2.312  -6.213  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.051  -1.266  -6.342  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.712  -2.561  -6.919  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.057  -4.922  -3.649  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.461  -2.343  -4.756  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.815  -4.193  -5.803  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.153  -3.767  -4.716  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.463  -2.441  -2.144  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.041  -1.682  -1.043  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.949  -0.851  -0.383  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.044   0.366  -0.309  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.705  -2.625  -0.021  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.762  -3.464  -0.727  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.337  -1.909   1.164  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.556  -4.364   0.214  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.352  -3.435  -2.016  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.803  -1.025  -1.454  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -6.969  -3.280   0.419  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.441  -2.807  -1.246  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.261  -4.065  -1.467  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.626  -1.221   1.612  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.218  -1.388   0.810  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.618  -2.646   1.918  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.909  -4.809   0.967  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.335  -3.782   0.705  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.009  -5.154  -0.379  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.910  -1.512   0.117  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.802  -0.896   0.819  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.176   0.199  -0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.833   1.270   0.454  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.793  -1.993   1.158  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.869  -2.508  -0.041  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.170  -0.438   1.739  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.977  -1.566   1.736  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.270  -2.780   1.742  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.407  -2.433   0.239  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.050  -0.070  -1.341  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.563   0.879  -2.324  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.523   2.064  -2.432  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.091   3.207  -2.276  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.281   0.142  -3.643  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.089  -0.807  -3.409  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.924   1.103  -4.782  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.943  -1.843  -4.523  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.316  -0.992  -1.671  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.620   1.285  -1.976  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.168  -0.423  -3.929  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.177  -0.218  -3.325  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.196  -1.352  -2.474  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.695   1.860  -4.918  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.974   1.580  -4.560  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.823   0.560  -5.719  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.869  -2.406  -4.625  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.715  -1.363  -5.471  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.133  -2.524  -4.264  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.819   1.815  -2.641  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.821   2.873  -2.704  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.742   3.751  -1.454  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.803   4.978  -1.528  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.221   2.262  -2.838  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.149   0.854  -2.682  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.622   3.485  -3.581  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.275   1.623  -3.718  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.466   1.669  -1.957  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.958   3.059  -2.931  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.593   3.096  -0.311  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.564   3.685   1.011  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.244   4.410   1.261  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.168   5.225   2.173  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.706   2.543   2.027  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.119   1.951   2.089  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.010   2.667   3.095  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.806   3.834   3.425  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.994   1.966   3.634  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.494   2.092  -0.376  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.384   4.395   1.130  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.012   1.752   1.755  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.417   2.877   3.019  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.594   1.965   1.108  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.019   0.916   2.414  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.190   1.026   3.306  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.633   2.397   4.291  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.183   4.077   0.523  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.824   4.379   0.906  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.541   4.051   2.373  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.229   4.915   3.196  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.336   5.746   0.440  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.300   6.808  -0.646  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.272   3.447  -0.258  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.248   3.674   0.315  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.186   6.366   1.318  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.393   5.576  -0.059  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.655   2.769   2.695  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.582   2.243   4.048  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.611   1.070   4.089  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.942  -0.052   3.708  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.987   1.868   4.512  1.00  0.00           C  
ATOM    146  OG  SER A  11      -3.002   1.446   5.861  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.868   2.134   1.937  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.216   3.001   4.734  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.623   2.751   4.435  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.395   1.081   3.875  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.936   1.297   6.071  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.607   1.334   4.556  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.638   0.318   4.656  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.237  -0.771   5.648  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.543  -1.940   5.440  1.00  0.00           O  
ATOM    156  CB  LEU A  12       2.964   0.950   5.064  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.518   1.945   4.033  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.843   2.471   4.566  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.816   1.296   2.683  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.819   2.269   4.872  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.775  -0.151   3.688  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       2.816   1.462   6.013  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.685   0.145   5.213  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.833   2.781   3.886  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.356   1.673   5.095  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.466   2.789   3.737  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.659   3.306   5.234  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       4.532   0.494   2.824  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.907   0.903   2.240  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.247   2.024   1.996  1.00  0.00           H  
ATOM    171  N   THR A  13       0.539  -0.419   6.725  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.108  -1.432   7.669  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.835  -2.420   6.982  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.603  -3.626   7.021  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.488  -0.779   8.925  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.062   0.521   9.090  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.145  -1.620  10.158  1.00  0.00           C  
ATOM    178  H   THR A  13       0.323   0.546   6.920  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.999  -1.993   7.940  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.575  -0.702   8.829  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.612   1.163   8.809  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.543  -2.629  10.036  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.936  -1.681  10.296  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.586  -1.178  11.050  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.848  -1.910   6.278  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.771  -2.748   5.552  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.015  -3.560   4.497  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.398  -4.682   4.182  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.870  -1.861   4.939  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.250  -2.459   5.182  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.756  -1.973   6.535  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.247  -2.083   4.082  1.00  0.00           C  
ATOM    193  H   LEU A  14      -2.010  -0.921   6.200  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.201  -3.443   6.274  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.851  -0.858   5.356  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.720  -1.773   3.874  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.126  -3.536   5.218  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.032  -2.232   7.305  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.873  -0.893   6.527  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.715  -2.438   6.747  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.866  -2.392   3.111  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -7.199  -2.583   4.267  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.406  -1.006   4.067  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.908  -3.035   3.962  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.129  -3.779   2.975  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.382  -5.097   3.541  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.619  -6.025   2.775  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.052  -2.985   2.404  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.724  -2.039   0.912  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.575  -2.136   4.290  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.793  -4.038   2.150  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.461  -2.308   3.137  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.848  -3.679   2.137  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.555  -5.221   4.858  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.978  -6.489   5.432  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.076  -7.581   5.257  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.262  -8.765   5.250  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.374  -6.328   6.896  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.453  -5.247   7.047  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.321  -5.468   8.275  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.084  -6.368   9.077  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.361  -4.663   8.433  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.308  -4.459   5.482  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.864  -6.830   4.899  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.507  -6.078   7.508  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.765  -7.296   7.212  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.108  -5.263   6.179  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.984  -4.265   7.104  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.614  -4.009   7.692  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       5.056  -4.913   9.131  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.344  -7.213   5.077  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.362  -8.202   4.767  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.196  -8.661   3.326  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.628  -9.767   2.979  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.769  -7.628   4.926  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.210  -7.442   6.359  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.628  -8.102   7.247  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.211  -6.731   6.569  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.594  -6.232   5.049  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.248  -9.063   5.418  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.813  -6.680   4.397  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.468  -8.318   4.451  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.610  -7.821   2.472  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.323  -8.239   1.117  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.133  -9.189   1.135  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.884  -8.907   1.771  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.017  -7.087   0.161  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.663  -7.774  -1.474  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.187  -6.967   2.808  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.232  -8.714   0.742  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.876  -6.426   0.102  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.144  -6.521   0.480  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.278 -10.299   0.413  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.735 -11.303   0.148  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.125 -10.676   0.032  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.990 -10.840   0.892  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.316 -11.987  -1.157  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.265 -13.081  -1.655  1.00  0.00           C  
ATOM    259  CD  GLU A  19       0.982 -13.430  -3.096  1.00  0.00           C  
ATOM    260  OE1 GLU A  19      -0.195 -13.310  -3.502  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       1.935 -13.753  -3.828  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.193 -10.467   0.016  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.733 -12.053   0.922  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.681 -12.411  -1.049  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.258 -11.214  -1.905  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.301 -12.756  -1.578  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.141 -13.968  -1.037  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.339  -9.952  -1.059  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.642  -9.497  -1.485  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.888  -8.125  -0.879  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.998  -7.117  -1.579  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.763  -9.557  -3.013  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.647  -8.906  -3.822  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.480  -8.929  -3.437  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.975  -8.407  -5.006  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.558  -9.692  -1.644  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.409 -10.167  -1.093  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.693  -9.078  -3.273  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.813 -10.601  -3.313  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.920  -8.484  -5.349  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.265  -7.989  -5.603  1.00  0.00           H  
ATOM    282  N   THR A  21       3.961  -8.109   0.452  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.051  -6.911   1.261  1.00  0.00           C  
ATOM    284  C   THR A  21       4.983  -5.837   0.680  1.00  0.00           C  
ATOM    285  O   THR A  21       4.472  -4.798   0.300  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.306  -7.276   2.722  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.346  -8.230   3.156  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.271  -6.045   3.629  1.00  0.00           C  
ATOM    289  H   THR A  21       3.807  -8.985   0.942  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.054  -6.484   1.263  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.287  -7.722   2.794  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.516  -8.115   2.663  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.312  -5.534   3.547  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.440  -6.348   4.659  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.065  -5.351   3.356  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.308  -5.995   0.555  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.154  -4.891   0.106  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.824  -4.386  -1.306  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.052  -3.213  -1.604  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.589  -5.407   0.193  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.432  -6.924   0.130  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.108  -7.169   0.853  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.033  -4.040   0.787  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.230  -5.023  -0.601  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.996  -5.137   1.164  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.342  -7.225  -0.915  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.270  -7.432   0.609  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.648  -8.097   0.510  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.300  -7.214   1.925  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.293  -5.227  -2.194  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.780  -4.728  -3.464  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.580  -3.823  -3.189  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.479  -2.723  -3.731  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.458  -5.888  -4.410  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.736  -6.375  -5.109  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.380  -5.542  -5.440  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.240  -5.484  -6.253  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.047  -6.168  -1.915  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.548  -4.137  -3.951  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.077  -6.711  -3.815  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.526  -6.500  -4.367  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.511  -7.343  -5.538  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.615  -4.600  -5.936  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.329  -6.343  -6.176  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.406  -5.457  -4.958  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.475  -4.482  -5.900  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.141  -5.928  -6.674  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.497  -5.421  -7.047  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.678  -4.274  -2.322  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.524  -3.486  -1.915  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.979  -2.150  -1.333  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.480  -1.097  -1.713  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.672  -4.276  -0.925  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.128  -3.468  -0.484  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.864  -5.150  -1.842  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.912  -3.291  -2.797  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.461  -5.249  -1.353  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.191  -4.441   0.011  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.967  -2.185  -0.441  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.591  -1.026   0.163  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.107  -0.065  -0.909  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.876   1.142  -0.842  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.747  -1.497   1.052  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.298  -2.253   2.315  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.453  -2.528   3.255  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.571  -2.044   2.969  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.223  -3.177   4.290  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.313  -3.090  -0.169  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.844  -0.519   0.765  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.407  -2.110   0.457  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.358  -0.659   1.343  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.550  -1.682   2.859  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.841  -3.199   2.051  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.835  -0.597  -1.888  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.345   0.187  -2.998  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.184   0.891  -3.701  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.198   2.105  -3.905  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.150  -0.726  -3.924  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.876   0.011  -5.053  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.019   0.031  -6.323  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.396   1.410  -4.704  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.001  -1.597  -1.886  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.038   0.927  -2.611  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.901  -1.237  -3.322  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.511  -1.492  -4.359  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.760  -0.585  -5.238  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.040   0.454  -6.121  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       7.494   0.634  -7.092  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       6.891  -0.985  -6.699  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       8.928   1.383  -3.754  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.086   1.732  -5.482  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.584   2.131  -4.645  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.162   0.126  -4.073  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.976   0.670  -4.706  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.342   1.760  -3.836  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.954   2.808  -4.352  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.013  -0.465  -5.035  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.191  -0.867  -3.863  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.265   1.125  -5.652  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.774  -1.030  -4.138  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.106  -0.044  -5.463  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.473  -1.138  -5.759  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.272   1.548  -2.522  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.761   2.527  -1.579  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.573   3.824  -1.651  1.00  0.00           C  
ATOM    386  O   VAL A  28       1.968   4.882  -1.809  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.671   1.944  -0.161  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.662   3.025   0.925  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.405   1.105  -0.011  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.600   0.661  -2.162  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.742   2.739  -1.894  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.525   1.300   0.000  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.993   3.837   0.656  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.345   2.612   1.882  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.673   3.407   1.033  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.396   0.300  -0.745  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.349   0.693   0.996  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.461   1.735  -0.167  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.909   3.766  -1.554  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.760   4.936  -1.802  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.373   5.612  -3.127  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.206   6.826  -3.201  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.262   4.550  -1.825  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.068   5.079  -0.622  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.464   5.600  -0.992  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.572   4.545  -0.900  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.868   4.166   0.497  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.347   2.876  -1.327  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.547   5.655  -1.010  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.378   3.467  -1.883  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.694   4.962  -2.737  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.539   5.922  -0.177  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.152   4.293   0.129  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.444   6.032  -1.992  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.728   6.409  -0.311  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.315   3.658  -1.482  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.484   4.981  -1.315  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.936   4.969   1.119  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.198   3.513   0.894  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.760   3.682   0.536  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.234   4.815  -4.185  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.799   5.303  -5.486  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.449   6.023  -5.413  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.179   6.933  -6.197  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.419   3.826  -4.068  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.706   4.455  -6.161  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.551   5.986  -5.884  1.00  0.00           H  
ATOM    428  N   SER A  31       1.585   5.625  -4.480  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.247   6.165  -4.364  1.00  0.00           C  
ATOM    430  C   SER A  31       0.307   7.461  -3.564  1.00  0.00           C  
ATOM    431  O   SER A  31       0.092   8.514  -4.165  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.696   5.124  -3.758  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.612   3.967  -4.569  1.00  0.00           O  
ATOM    434  H   SER A  31       1.865   4.893  -3.840  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.138   6.388  -5.358  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.425   4.885  -2.729  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.718   5.510  -3.756  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.263   3.572  -4.453  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.640   7.406  -2.274  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.879   8.596  -1.457  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.369   8.630  -1.148  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.904   7.591  -0.755  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.167   8.555  -0.101  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.633   8.687  -0.017  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.007   6.529  -1.916  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.548   9.488  -1.981  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.475   7.657   0.419  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.539   9.389   0.492  1.00  0.00           H  
ATOM    449  N   PRO A  33       3.041   9.782  -1.276  1.00  0.00           N  
ATOM    450  CA  PRO A  33       4.437   9.900  -0.903  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.586   9.662   0.605  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.646   9.886   1.366  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.825  11.338  -1.271  1.00  0.00           C  
ATOM    454  CG  PRO A  33       3.512  12.093  -1.071  1.00  0.00           C  
ATOM    455  CD  PRO A  33       2.484  11.088  -1.584  1.00  0.00           C  
ATOM    456  HA  PRO A  33       5.030   9.185  -1.475  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       5.625  11.734  -0.646  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       5.112  11.382  -2.322  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       3.351  12.258  -0.006  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       3.467  13.044  -1.596  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       1.526  11.269  -1.096  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       2.384  11.186  -2.663  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.774   9.257   1.069  1.00  0.00           N  
ATOM    464  CA  PRO A  34       6.067   9.227   2.487  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.173  10.682   2.976  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.582  11.552   2.195  1.00  0.00           O  
ATOM    467  CB  PRO A  34       7.411   8.500   2.577  1.00  0.00           C  
ATOM    468  CG  PRO A  34       8.119   8.931   1.294  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.972   9.021   0.284  1.00  0.00           C  
ATOM    470  HA  PRO A  34       5.287   8.668   3.006  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.982   8.741   3.471  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       7.242   7.428   2.534  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.569   9.912   1.449  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.887   8.225   0.989  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       7.152   9.834  -0.411  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.870   8.090  -0.267  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.852  10.979   4.245  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.326  10.060   5.244  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.830   9.824   5.009  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.161  10.657   4.398  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.558  10.769   6.583  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.442  12.251   6.218  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.000  12.316   4.796  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.866   9.111   5.229  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.830  10.484   7.344  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.566  10.562   6.943  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.389  12.537   6.206  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       5.988  12.896   6.906  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.449  13.048   4.207  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.054  12.595   4.812  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.301   8.711   5.516  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.884   8.371   5.460  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.281   8.565   6.853  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.899   8.174   7.849  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.709   6.915   5.013  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.412   6.494   3.758  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.834   6.314   2.548  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.798   6.066   3.596  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.768   5.864   1.647  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.962   5.591   2.267  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.918   5.953   4.447  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.138   4.974   1.837  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.145   5.445   3.990  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.255   4.943   2.685  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.891   8.137   6.108  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.364   9.003   4.739  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.047   6.257   5.815  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.643   6.748   4.871  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.794   6.449   2.308  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.574   5.750   0.659  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.837   6.233   5.474  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.131   4.473   0.887  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.988   5.391   4.663  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.180   4.480   2.376  1.00  0.00           H  
ATOM    515  N   SER A  37       0.092   9.152   6.944  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.633   9.349   8.183  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.113   9.517   7.840  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.387   9.794   6.654  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.066  10.554   8.947  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.115  11.696   8.120  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.929   8.878   8.532  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.407   9.465   6.121  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.530   8.463   8.810  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.745  10.795   9.769  1.00  0.00           H  
ATOM    525  HB3 SER A  37       0.899  10.272   9.370  1.00  0.00           H  
ATOM    526  HG  SER A  37       0.366  11.419   7.224  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      10
ATOM      1  N   ASP A   1      -8.715  -6.789  -4.574  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.460  -7.452  -3.281  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.813  -6.469  -2.312  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.578  -5.318  -2.670  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.563  -8.691  -3.423  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.104  -8.319  -3.579  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.835  -7.195  -4.046  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.265  -9.176  -3.247  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.161  -5.890  -4.419  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.833  -6.618  -5.049  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.298  -7.368  -5.178  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.421  -7.762  -2.875  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.651  -9.291  -2.518  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.873  -9.309  -4.263  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.468  -6.928  -1.110  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.811  -6.101  -0.110  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.529  -5.460  -0.631  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.179  -4.371  -0.201  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.503  -6.947   1.132  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.053  -6.145   2.352  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.423  -8.012   0.892  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.186  -5.316   2.950  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.687  -7.889  -0.858  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.531  -5.308   0.132  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.435  -7.425   1.396  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -5.769  -6.875   3.103  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.175  -5.534   2.133  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.654  -8.621   0.021  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.446  -7.545   0.766  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.361  -8.660   1.763  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.124  -5.871   2.922  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.944  -5.117   3.989  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.290  -4.377   2.414  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.794  -6.113  -1.524  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.558  -5.535  -2.030  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.846  -4.280  -2.841  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.067  -3.329  -2.827  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.793  -6.548  -2.882  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -1.015  -6.252  -2.839  1.00  0.00           S  
ATOM     40  H   CYS A   3      -5.121  -6.987  -1.911  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.950  -5.213  -1.180  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.967  -7.562  -2.522  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.142  -6.495  -3.912  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.974  -4.264  -3.550  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.473  -3.061  -4.204  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.965  -2.062  -3.156  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.665  -0.872  -3.237  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.570  -3.438  -5.201  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.350  -2.237  -5.680  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -8.389  -1.937  -5.052  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -6.990  -1.675  -6.740  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.561  -5.093  -3.523  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.662  -2.586  -4.755  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.100  -3.940  -6.041  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.262  -4.135  -4.745  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.708  -2.544  -2.158  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.188  -1.692  -1.072  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.024  -0.925  -0.451  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.084   0.291  -0.349  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.929  -2.484   0.020  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.143  -3.202  -0.573  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.393  -1.587   1.173  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.030  -3.902   0.457  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.936  -3.531  -2.183  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.886  -0.980  -1.511  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.239  -3.205   0.439  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.752  -2.496  -1.106  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.803  -3.911  -1.304  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.597  -0.942   1.535  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.229  -0.975   0.842  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.709  -2.207   2.011  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.430  -4.522   1.120  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.572  -3.159   1.041  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.754  -4.527  -0.062  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.996  -1.624   0.018  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.862  -1.064   0.731  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.229   0.060  -0.079  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.872   1.097   0.479  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.854  -2.184   1.011  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.015  -2.621  -0.119  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.209  -0.627   1.669  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -3.311  -2.979   1.600  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -2.001  -1.785   1.558  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.513  -2.615   0.070  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.124  -0.141  -1.393  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.653   0.880  -2.306  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.591   2.079  -2.287  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.150   3.193  -2.008  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.411   0.280  -3.700  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.215  -0.685  -3.616  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.104   1.370  -4.730  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.004  -1.422  -4.936  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.448  -1.016  -1.785  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.713   1.258  -1.938  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.302  -0.258  -4.021  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.308  -0.138  -3.358  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.393  -1.428  -2.840  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.892   2.122  -4.748  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.157   1.838  -4.472  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.036   0.942  -5.729  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.963  -1.807  -5.268  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.618  -0.756  -5.703  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.299  -2.240  -4.789  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.878   1.869  -2.553  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.845   2.957  -2.580  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.813   3.755  -1.269  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.829   4.988  -1.257  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.221   2.345  -2.822  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.218   0.917  -2.687  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.610   3.632  -3.406  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.254   1.913  -3.822  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.404   1.551  -2.101  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.986   3.112  -2.713  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.740   3.022  -0.162  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.768   3.528   1.196  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.395   4.039   1.630  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.296   4.560   2.740  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.253   2.405   2.131  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.768   2.449   2.363  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.616   2.530   1.098  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.372   3.474   0.904  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.546   1.517   0.246  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.587   2.031  -0.290  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.458   4.373   1.261  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.962   1.434   1.745  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.770   2.491   3.105  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.064   1.564   2.922  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.991   3.324   2.969  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.774   0.868   0.325  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.088   1.539  -0.616  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.358   3.870   0.804  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.991   4.239   1.117  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.609   4.045   2.582  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.272   4.983   3.300  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.515   5.538   0.456  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.522   6.405  -0.765  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.495   3.408  -0.086  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.423   3.480   0.588  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.428   6.272   1.253  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.533   5.391   0.022  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.670   2.790   3.022  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.411   2.376   4.390  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.452   1.190   4.329  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.840   0.106   3.893  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.751   2.018   5.049  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.586   1.539   6.373  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.907   2.076   2.346  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.951   3.181   4.963  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.378   2.912   5.071  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.255   1.265   4.446  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.350   2.300   6.930  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.794   1.375   4.770  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.768   0.293   4.780  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.306  -0.805   5.726  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.459  -1.986   5.436  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.162   0.790   5.192  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.837   1.746   4.192  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.347   1.764   4.456  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.647   1.270   2.757  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.033   2.251   5.215  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.815  -0.169   3.796  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.104   1.272   6.167  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.787  -0.100   5.293  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.428   2.753   4.287  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.731   0.747   4.528  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.870   2.234   3.630  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.556   2.307   5.375  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.939   0.228   2.729  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.607   1.348   2.462  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.257   1.847   2.062  1.00  0.00           H  
ATOM    171  N   THR A  13       0.694  -0.438   6.845  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.143  -1.427   7.749  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.822  -2.360   7.012  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.761  -3.578   7.171  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.494  -0.697   8.937  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.422   0.269   9.428  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.874  -1.645  10.072  1.00  0.00           C  
ATOM    178  H   THR A  13       0.583   0.546   7.062  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.970  -2.045   8.079  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.399  -0.192   8.593  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.215  -0.198   9.740  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.583  -2.386   9.708  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.006  -2.158  10.452  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.342  -1.084  10.881  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.672  -1.815   6.147  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.665  -2.578   5.449  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.015  -3.427   4.350  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.566  -4.447   3.944  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.658  -1.531   4.951  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.922  -2.075   4.343  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.549  -3.104   5.262  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.910  -0.926   4.130  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.660  -0.844   5.880  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.157  -3.235   6.163  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.929  -0.872   5.775  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.195  -0.963   4.165  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.607  -2.520   3.410  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.520  -2.722   6.282  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.578  -3.240   4.949  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.001  -4.042   5.190  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.456  -0.149   3.521  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.804  -1.303   3.639  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.189  -0.505   5.097  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.813  -3.056   3.892  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.081  -3.865   2.913  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.293  -5.215   3.507  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.536  -6.166   2.773  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.205  -3.191   2.416  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.027  -1.964   1.117  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.340  -2.271   4.327  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.727  -4.059   2.058  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.757  -2.746   3.234  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.847  -3.958   1.988  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.382  -5.318   4.829  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.824  -6.538   5.485  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.159  -7.686   5.240  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.238  -8.853   5.269  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.050  -6.246   6.967  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.107  -5.138   7.113  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.221  -4.612   8.531  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       1.323  -4.764   9.350  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.346  -3.980   8.851  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.143  -4.523   5.409  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.778  -6.847   5.064  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.106  -5.933   7.408  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.395  -7.145   7.479  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.069  -5.536   6.796  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.878  -4.275   6.493  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.047  -3.780   8.151  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.430  -3.612   9.792  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.429  -7.363   4.984  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.457  -8.327   4.615  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.272  -8.803   3.175  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.824  -9.840   2.807  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.850  -7.702   4.767  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.270  -7.588   6.215  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.561  -6.945   7.011  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.298  -8.194   6.575  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.700  -6.389   5.003  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.401  -9.199   5.267  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.870  -6.731   4.272  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.577  -8.340   4.259  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.547  -8.040   2.351  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.214  -8.438   0.992  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.010  -9.338   0.990  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.008  -9.026   1.641  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.971  -7.241   0.077  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.391  -7.774  -1.552  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.055  -7.241   2.725  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.057  -8.974   0.556  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.919  -6.728  -0.035  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.236  -6.549   0.479  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.084 -10.431   0.226  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.962 -11.405  -0.024  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.338 -10.744  -0.078  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.176 -10.956   0.795  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.609 -12.164  -1.306  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.616 -13.248  -1.720  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.499 -12.769  -2.857  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.989 -12.703  -3.992  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.694 -12.534  -2.609  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.975 -10.589  -0.221  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.955 -12.126   0.778  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.373 -12.617  -1.191  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.530 -11.432  -2.097  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.244 -13.548  -0.880  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.078 -14.118  -2.094  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.569  -9.932  -1.103  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.856  -9.314  -1.326  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.858  -7.938  -0.688  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.976  -6.912  -1.357  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.222  -9.302  -2.805  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.109  -8.872  -3.746  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.585  -7.764  -3.678  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.717  -9.757  -4.647  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.831  -9.708  -1.748  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.646  -9.890  -0.841  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.046  -8.620  -2.907  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.580 -10.290  -3.084  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.098 -10.695  -4.619  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.006  -9.514  -5.327  1.00  0.00           H  
ATOM    282  N   THR A  21       3.795  -7.938   0.641  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.871  -6.750   1.468  1.00  0.00           C  
ATOM    284  C   THR A  21       4.799  -5.660   0.903  1.00  0.00           C  
ATOM    285  O   THR A  21       4.301  -4.571   0.660  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.156  -7.155   2.912  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.227  -8.160   3.293  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.100  -5.978   3.892  1.00  0.00           C  
ATOM    289  H   THR A  21       3.653  -8.823   1.116  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.872  -6.333   1.491  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.148  -7.584   2.954  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.428  -8.099   2.742  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.139  -5.472   3.838  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.266  -6.346   4.906  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.885  -5.258   3.662  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.094  -5.885   0.622  1.00  0.00           N  
ATOM    297  CA  PRO A  22       6.981  -4.809   0.187  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.743  -4.362  -1.260  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.082  -3.235  -1.620  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.386  -5.366   0.379  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.189  -6.849   0.098  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.847  -7.122   0.769  1.00  0.00           C  
ATOM    303  HA  PRO A  22       6.859  -3.929   0.821  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.129  -4.899  -0.268  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.661  -5.257   1.427  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.107  -6.997  -0.977  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.990  -7.452   0.517  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.376  -7.990   0.308  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.026  -7.309   1.825  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.184  -5.204  -2.128  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.766  -4.727  -3.443  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.622  -3.743  -3.208  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.600  -2.643  -3.757  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.359  -5.904  -4.330  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.604  -6.749  -4.652  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.550  -5.495  -5.572  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.109  -6.677  -6.092  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.826  -6.095  -1.806  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.598  -4.239  -3.945  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.698  -6.507  -3.725  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.430  -6.500  -3.986  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.346  -7.775  -4.455  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       3.628  -4.995  -5.276  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.125  -4.821  -6.205  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.272  -6.385  -6.136  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.340  -7.009  -6.789  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.418  -5.662  -6.325  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.968  -7.338  -6.189  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.684  -4.136  -2.350  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.590  -3.268  -1.956  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.121  -1.994  -1.299  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.633  -0.914  -1.610  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.590  -4.033  -1.094  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.218  -3.041  -0.477  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.778  -5.041  -1.902  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.055  -2.966  -2.858  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.177  -4.825  -1.710  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.072  -4.493  -0.240  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.151  -2.086  -0.450  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.814  -0.931   0.141  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.262   0.025  -0.962  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.001   1.227  -0.920  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.054  -1.345   0.962  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.825  -2.059   2.304  1.00  0.00           C  
ATOM    345  CD  GLU A  25       7.138  -2.425   2.979  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       8.210  -2.065   2.444  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.086  -3.056   4.051  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.472  -3.006  -0.194  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.089  -0.415   0.757  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.716  -1.919   0.329  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.633  -0.468   1.203  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.297  -1.404   2.989  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.226  -2.955   2.178  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.982  -0.523  -1.937  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.539   0.235  -3.037  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.434   0.966  -3.786  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.539   2.169  -4.051  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.308  -0.743  -3.940  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.152  -0.054  -5.016  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.403  -0.894  -5.280  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.375   0.111  -6.327  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.163  -1.519  -1.892  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.194   0.997  -2.609  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.961  -1.337  -3.304  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.624  -1.436  -4.424  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.468   0.920  -4.654  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.116  -1.901  -5.580  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.996  -0.433  -6.069  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.005  -0.951  -4.372  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.967  -0.847  -6.643  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.560   0.823  -6.216  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.046   0.465  -7.106  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.374   0.235  -4.124  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.232   0.799  -4.811  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.594   1.896  -3.962  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.328   2.981  -4.471  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.238  -0.304  -5.166  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.365  -0.752  -3.885  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.582   1.253  -5.738  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.730  -1.067  -5.771  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.426   0.138  -5.742  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.842  -0.763  -4.262  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.376   1.640  -2.674  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.841   2.606  -1.730  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.679   3.886  -1.758  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.108   4.961  -1.947  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.679   1.988  -0.332  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.575   3.051   0.758  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.412   1.142  -0.243  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.640   0.732  -2.318  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.840   2.866  -2.058  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.534   1.357  -0.127  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       1.016   3.909   0.398  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.079   2.670   1.651  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.589   3.333   1.015  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.407   0.372  -1.013  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.344   0.678   0.739  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.444   1.793  -0.366  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.007   3.807  -1.608  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.859   4.967  -1.738  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.705   5.648  -3.099  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.741   6.870  -3.199  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.315   4.520  -1.509  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.040   5.586  -0.695  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.489   5.756  -1.173  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.381   4.664  -0.594  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.595   4.855   0.853  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.485   2.955  -1.321  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.523   5.674  -0.976  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.369   3.582  -0.954  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.808   4.357  -2.467  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.488   6.515  -0.802  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.985   5.304   0.353  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.533   5.741  -2.265  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.896   6.714  -0.854  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.949   3.682  -0.791  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.357   4.728  -1.078  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.985   5.775   1.042  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.774   4.790   1.436  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.272   4.197   1.222  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.567   4.851  -4.156  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.303   5.373  -5.484  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.946   6.077  -5.557  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.749   6.959  -6.387  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.560   3.847  -4.019  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.316   4.544  -6.188  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.084   6.080  -5.760  1.00  0.00           H  
ATOM    428  N   SER A  31       1.988   5.686  -4.719  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.648   6.236  -4.750  1.00  0.00           C  
ATOM    430  C   SER A  31       0.644   7.532  -3.949  1.00  0.00           C  
ATOM    431  O   SER A  31       0.716   8.610  -4.541  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.365   5.202  -4.249  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.211   4.026  -5.023  1.00  0.00           O  
ATOM    434  H   SER A  31       2.192   4.956  -4.050  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.368   6.461  -5.778  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.210   4.969  -3.195  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.375   5.603  -4.363  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.690   3.702  -4.900  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.595   7.444  -2.622  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.534   8.637  -1.787  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.959   9.081  -1.481  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.792   8.230  -1.169  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.171   8.384  -0.456  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.974   8.389  -0.425  1.00  0.00           S  
ATOM    445  H   CYS A  32       0.801   6.554  -2.186  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.024   9.412  -2.312  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.228   7.497   0.024  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.080   9.216   0.193  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.254  10.389  -1.508  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.579  10.886  -1.191  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.891  10.563   0.277  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.139  10.997   1.152  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.512  12.395  -1.449  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.035  12.742  -1.272  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.332  11.482  -1.777  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.296  10.437  -1.878  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.160  12.965  -0.788  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.780  12.589  -2.483  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.817  12.881  -0.214  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.742  13.631  -1.835  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.379  11.362  -1.261  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.166  11.556  -2.853  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.968   9.825   0.583  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.280   9.367   1.936  1.00  0.00           C  
ATOM    465  C   PRO A  34       5.703  10.562   2.806  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.112  11.593   2.266  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.443   8.382   1.743  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.174   8.997   0.548  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.025   9.460  -0.342  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.423   8.848   2.373  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.087   8.275   2.618  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.059   7.401   1.460  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.745   9.868   0.870  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.838   8.303   0.046  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.353  10.308  -0.946  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.675   8.653  -0.987  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.674  10.465   4.141  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.163   9.343   4.905  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.633   9.337   4.898  1.00  0.00           C  
ATOM    480  O   PRO A  35       2.977  10.244   4.383  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.712   9.544   6.319  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.779  11.064   6.435  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.179  11.500   5.027  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.534   8.397   4.510  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.090   9.099   7.097  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.723   9.138   6.377  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.791  11.464   6.669  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.501  11.374   7.187  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.759  12.481   4.796  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.267  11.536   4.953  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.072   8.270   5.446  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.651   7.968   5.458  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.090   8.198   6.862  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.821   8.626   7.760  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.500   6.519   4.986  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.213   6.188   3.705  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.670   6.189   2.464  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.592   5.744   3.525  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.605   5.768   1.548  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.766   5.367   2.168  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.712   5.580   4.367  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.924   4.721   1.722  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.906   5.006   3.913  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.001   4.540   2.598  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.686   7.581   5.846  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.103   8.615   4.777  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.899   5.863   5.762  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.445   6.281   4.872  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.656   6.444   2.202  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.409   5.708   0.557  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.679   5.904   5.380  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.957   4.291   0.742  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.726   4.862   4.600  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.878   3.992   2.286  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.193   7.929   7.064  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.863   7.970   8.353  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.897   6.847   8.368  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.272   6.452   7.242  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.522   9.337   8.560  1.00  0.00           C  
ATOM    520  OG  SER A  37      -0.572  10.359   8.308  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.887   6.080   9.353  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.760   7.571   6.304  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.141   7.797   9.152  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.370   9.441   7.880  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.891   9.394   9.586  1.00  0.00           H  
ATOM    526  HG  SER A  37       0.302   9.979   8.447  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      11
ATOM      1  N   ASP A   1      -8.340  -6.797  -4.779  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.735  -7.619  -3.725  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.134  -6.689  -2.680  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.828  -5.542  -2.992  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.662  -8.558  -4.273  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.535  -7.770  -4.899  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.834  -7.008  -5.842  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.382  -7.964  -4.472  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.872  -6.063  -4.320  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.620  -6.390  -5.373  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.011  -7.306  -5.346  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.520  -8.222  -3.273  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.269  -9.160  -3.452  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.101  -9.233  -5.008  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.980  -7.158  -1.443  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.573  -6.331  -0.307  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.279  -5.560  -0.560  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.077  -4.482  -0.016  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.476  -7.210   0.949  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.285  -6.448   2.268  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.326  -8.226   0.855  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.416  -5.488   2.621  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.317  -8.097  -1.243  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.359  -5.587  -0.187  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.420  -7.744   1.017  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.270  -7.186   3.067  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.333  -5.915   2.264  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.404  -8.826  -0.050  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.362  -7.716   0.873  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.357  -8.895   1.716  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.377  -5.998   2.547  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.278  -5.151   3.647  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.388  -4.618   1.973  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.396  -6.092  -1.396  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.200  -5.373  -1.811  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.587  -4.062  -2.488  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.126  -2.984  -2.117  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.426  -6.257  -2.799  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.634  -6.182  -2.709  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.611  -6.982  -1.823  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.619  -5.098  -0.926  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.685  -7.307  -2.669  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.692  -5.969  -3.811  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.482  -4.164  -3.471  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -4.965  -3.029  -4.241  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.732  -2.092  -3.312  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.601  -0.876  -3.397  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -5.832  -3.531  -5.401  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.307  -2.424  -6.314  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.830  -1.278  -6.216  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.197  -2.723  -7.139  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.973  -5.045  -3.568  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.106  -2.496  -4.652  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.256  -4.240  -5.993  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.707  -4.036  -5.000  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.505  -2.657  -2.382  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.158  -1.872  -1.340  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.123  -1.032  -0.596  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.250   0.181  -0.509  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.926  -2.757  -0.348  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.979  -3.586  -1.080  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.566  -1.924   0.765  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.837  -4.420  -0.134  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.582  -3.666  -2.385  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.879  -1.219  -1.828  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.223  -3.422   0.135  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.629  -2.935  -1.646  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.479  -4.232  -1.787  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.796  -1.381   1.304  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.284  -1.225   0.340  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -9.064  -2.569   1.487  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.238  -4.927   0.613  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.549  -3.775   0.368  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.378  -5.161  -0.708  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.115  -1.676  -0.017  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.108  -1.039   0.815  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.378   0.049   0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.039   1.084   0.610  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -3.123  -2.113   1.286  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.047  -2.675  -0.150  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.595  -0.531   1.657  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.402  -1.676   1.976  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.646  -2.937   1.771  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.588  -2.525   0.429  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.148  -0.169  -1.248  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.567   0.837  -2.118  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.557   1.988  -2.322  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.181   3.150  -2.193  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.107   0.173  -3.419  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -0.944  -0.777  -3.089  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.642   1.222  -4.432  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.754  -1.814  -4.188  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.386  -1.075  -1.643  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.680   1.248  -1.638  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -2.940  -0.388  -3.844  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.029  -0.205  -2.945  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.135  -1.327  -2.169  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.832   1.815  -4.008  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.299   0.735  -5.340  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.470   1.876  -4.696  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.670  -2.390  -4.296  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.510  -1.332  -5.132  1.00  0.00           H  
ATOM    103 HD13 ILE A   7       0.055  -2.482  -3.903  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.829   1.696  -2.592  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.858   2.716  -2.748  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.042   3.516  -1.455  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.397   4.693  -1.481  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.174   2.056  -3.165  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.119   0.724  -2.639  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.549   3.403  -3.538  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.017   1.468  -4.067  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.543   1.407  -2.370  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.917   2.827  -3.365  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.827   2.865  -0.318  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.842   3.427   1.024  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.442   3.885   1.451  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.250   4.305   2.588  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.425   2.347   1.944  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.922   2.207   1.617  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.716   1.557   2.734  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.715   2.102   3.195  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.275   0.395   3.181  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.617   1.879  -0.393  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.477   4.314   1.057  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.921   1.397   1.772  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.269   2.592   2.990  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.354   3.191   1.456  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.060   1.631   0.702  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.425   0.023   2.792  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.755  -0.096   3.930  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.485   3.811   0.526  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.054   4.040   0.619  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.586   3.883   2.061  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.220   4.859   2.713  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.639   5.415   0.109  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.673   6.862   0.404  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.743   3.375  -0.342  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.551   3.303   0.000  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.607   5.616   0.369  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.675   5.317  -0.971  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.602   2.649   2.555  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.260   2.295   3.925  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.235   1.165   3.893  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.547   0.065   3.438  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.538   1.874   4.659  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.239   1.304   5.922  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.925   1.916   1.935  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.833   3.147   4.453  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.175   2.751   4.802  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.078   1.163   4.040  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.962   2.040   6.495  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.979   1.411   4.393  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.981   0.358   4.505  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.475  -0.696   5.482  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.599  -1.893   5.246  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.329   0.892   5.001  1.00  0.00           C  
ATOM    157  CG  LEU A  12       4.081   1.716   3.946  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       3.854   3.207   4.138  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       5.579   1.411   4.009  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.165   2.315   4.799  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.130  -0.108   3.532  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.201   1.460   5.921  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.936   0.016   5.240  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.717   1.478   2.950  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       4.205   3.522   5.121  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       4.399   3.740   3.363  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       2.796   3.424   4.039  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       5.751   0.347   3.859  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       6.097   1.946   3.220  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       5.979   1.705   4.979  1.00  0.00           H  
ATOM    171  N   THR A  13       0.886  -0.257   6.584  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.445  -1.176   7.605  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.644  -2.099   7.064  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.547  -3.316   7.219  1.00  0.00           O  
ATOM    175  CB  THR A  13       0.048  -0.384   8.855  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.944   0.711   8.977  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.160  -1.271  10.098  1.00  0.00           C  
ATOM    178  H   THR A  13       0.853   0.725   6.810  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.303  -1.803   7.839  1.00  0.00           H  
ATOM    180  HB  THR A  13      -0.975  -0.018   8.742  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.501   1.459   9.395  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.390  -2.201   9.950  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.206  -1.513  10.291  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.252  -0.758  10.964  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.657  -1.571   6.374  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.677  -2.407   5.796  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.070  -3.262   4.681  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.536  -4.367   4.417  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.795  -1.494   5.316  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.926  -2.246   4.660  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.518  -3.275   5.601  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.014  -1.273   4.240  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.721  -0.596   6.107  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.091  -3.048   6.569  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.164  -0.871   6.130  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.405  -0.882   4.528  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.493  -2.721   3.790  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.697  -2.799   6.564  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.452  -3.626   5.175  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.823  -4.104   5.703  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.573  -0.433   3.709  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.713  -1.803   3.595  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.534  -0.907   5.125  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.992  -2.797   4.042  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.323  -3.592   3.015  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.199  -4.903   3.591  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.455  -5.831   2.835  1.00  0.00           O  
ATOM    208  CB  CYS A  15       0.810  -2.828   2.320  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.390  -2.054   0.751  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.567  -1.921   4.330  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -1.060  -3.860   2.257  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.180  -2.035   2.951  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.638  -3.506   2.116  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.342  -5.025   4.911  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.745  -6.275   5.536  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.359  -7.338   5.513  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.099  -8.486   5.875  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.305  -6.004   6.933  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.397  -4.925   6.840  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.328  -4.887   8.041  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.157  -5.622   9.013  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.349  -4.038   7.983  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.125  -4.243   5.516  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.562  -6.706   4.962  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.503  -5.677   7.592  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.723  -6.934   7.319  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.010  -5.103   5.960  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.935  -3.946   6.744  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.514  -3.507   7.138  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       5.012  -4.038   8.755  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.569  -7.018   5.045  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.521  -8.047   4.632  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.080  -8.643   3.300  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.396  -9.794   3.002  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.945  -7.494   4.479  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.770  -7.617   5.737  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -5.259  -8.734   6.001  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -4.942  -6.615   6.462  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.782  -6.055   4.815  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.553  -8.867   5.343  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.945  -6.477   4.091  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.445  -8.126   3.749  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.381  -7.877   2.465  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.049  -8.333   1.130  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.049  -9.384   1.177  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.061  -9.224   1.865  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.615  -7.193   0.215  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.227  -7.799  -1.440  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.051  -6.970   2.764  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.958  -8.754   0.695  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.432  -6.485   0.161  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.274  -6.690   0.586  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.156 -10.453   0.410  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.829 -11.483   0.152  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.186 -10.836  -0.137  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.113 -10.930   0.669  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.298 -12.379  -0.969  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.329 -13.304  -1.619  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.185 -14.024  -0.606  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.676 -14.419   0.461  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.392 -14.173  -0.861  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.046 -10.530  -0.057  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.898 -12.099   1.038  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.494 -12.997  -0.548  1.00  0.00           H  
ATOM    265  HB3 GLU A  19      -0.122 -11.749  -1.741  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.811 -14.044  -2.231  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.968 -12.716  -2.277  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.295 -10.132  -1.261  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.540  -9.526  -1.686  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.750  -8.170  -1.016  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.796  -7.124  -1.662  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.629  -9.522  -3.215  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.489  -8.867  -3.994  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.784  -9.551  -4.731  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.307  -7.561  -3.902  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.523 -10.089  -1.905  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.356 -10.165  -1.355  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.563  -9.061  -3.499  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.661 -10.567  -3.518  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.862  -7.013  -3.260  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.669  -7.119  -4.559  1.00  0.00           H  
ATOM    282  N   THR A  21       3.902  -8.200   0.306  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.021  -7.022   1.145  1.00  0.00           C  
ATOM    284  C   THR A  21       4.935  -5.920   0.580  1.00  0.00           C  
ATOM    285  O   THR A  21       4.420  -4.851   0.288  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.339  -7.417   2.587  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.662  -8.623   2.927  1.00  0.00           O  
ATOM    288  CG2 THR A  21       3.949  -6.281   3.534  1.00  0.00           C  
ATOM    289  H   THR A  21       3.831  -9.092   0.780  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.020  -6.605   1.183  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.403  -7.580   2.682  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.725  -8.527   2.690  1.00  0.00           H  
ATOM    293 HG21 THR A  21       2.918  -5.985   3.372  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.079  -6.580   4.570  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.582  -5.416   3.350  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.241  -6.113   0.353  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.096  -5.013  -0.079  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.694  -4.436  -1.440  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.897  -3.251  -1.700  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.506  -5.605  -0.131  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.281  -7.106  -0.316  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.007  -7.339   0.493  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.037  -4.186   0.641  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.108  -5.182  -0.932  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.991  -5.431   0.826  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.102  -7.335  -1.369  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.120  -7.697   0.054  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.479  -8.215   0.121  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.289  -7.476   1.537  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.153  -5.252  -2.342  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.613  -4.760  -3.605  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.441  -3.823  -3.299  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.340  -2.727  -3.856  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.254  -5.954  -4.494  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.542  -6.565  -5.063  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.238  -5.645  -5.600  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.067  -5.880  -6.327  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.979  -6.214  -2.092  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.370  -4.209  -4.149  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.807  -6.708  -3.858  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.326  -6.569  -4.304  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.320  -7.592  -5.316  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.619  -4.880  -6.271  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.053  -6.555  -6.166  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.291  -5.308  -5.179  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.197  -4.812  -6.164  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.028  -6.319  -6.590  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.379  -6.040  -7.158  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.581  -4.248  -2.377  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.455  -3.457  -1.904  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.945  -2.135  -1.309  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.508  -1.061  -1.717  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.636  -4.281  -0.908  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -0.001  -3.633  -0.529  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.775  -5.123  -1.904  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.820  -3.241  -2.761  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.516  -5.279  -1.315  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.144  -4.368   0.044  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.908  -2.206  -0.389  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.548  -1.071   0.254  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.131  -0.111  -0.790  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.966   1.103  -0.685  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.629  -1.636   1.183  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.020  -2.342   2.407  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.109  -2.845   3.330  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.615  -3.966   3.130  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.532  -2.070   4.207  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.255  -3.119  -0.122  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.807  -0.535   0.850  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.229  -2.324   0.610  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.328  -0.886   1.532  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.416  -1.627   2.966  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.380  -3.173   2.121  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.819  -0.643  -1.802  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.335   0.159  -2.903  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.192   0.936  -3.553  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.269   2.153  -3.683  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.092  -0.730  -3.901  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.970   0.061  -4.887  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.104  -0.847  -5.371  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.191   0.563  -6.111  1.00  0.00           C  
ATOM    362  H   LEU A  26       5.932  -1.650  -1.837  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.045   0.880  -2.496  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.747  -1.374  -3.316  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.403  -1.368  -4.453  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.425   0.912  -4.379  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       8.692  -1.736  -5.850  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.728  -0.311  -6.084  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.724  -1.149  -4.525  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.678  -0.268  -6.596  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.464   1.321  -5.833  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.886   1.012  -6.820  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.120   0.249  -3.943  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.989   0.905  -4.578  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.340   1.941  -3.659  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.932   3.005  -4.129  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.972  -0.122  -5.059  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.086  -0.751  -3.777  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.360   1.433  -5.456  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.785  -0.853  -4.275  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.048   0.386  -5.327  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.350  -0.624  -5.944  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.235   1.672  -2.359  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.767   2.668  -1.402  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.629   3.925  -1.530  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.115   5.021  -1.762  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.790   2.112   0.023  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.695   3.206   1.091  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.672   1.098   0.233  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.535   0.763  -2.024  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.738   2.894  -1.654  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.729   1.600   0.153  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.876   3.880   0.854  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.520   2.758   2.067  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.625   3.773   1.138  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.688   0.359  -0.564  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.827   0.613   1.195  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.298   1.581   0.239  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.947   3.736  -1.454  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.958   4.762  -1.643  1.00  0.00           C  
ATOM    401  C   LYS A  29       5.104   5.176  -3.122  1.00  0.00           C  
ATOM    402  O   LYS A  29       6.095   5.804  -3.506  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.281   4.188  -1.116  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.295   4.102   0.414  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.590   3.462   0.937  1.00  0.00           C  
ATOM    406  CE  LYS A  29       7.915   3.953   2.358  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.544   5.288   2.362  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.294   2.791  -1.313  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.662   5.642  -1.063  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.448   3.204  -1.552  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.093   4.836  -1.420  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.208   5.115   0.787  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.437   3.526   0.769  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.443   2.380   0.947  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.429   3.679   0.272  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       6.999   4.000   2.947  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.596   3.252   2.841  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.181   5.895   1.630  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.462   5.742   3.267  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.542   5.258   2.199  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.163   4.786  -3.974  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.963   5.297  -5.315  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.733   6.196  -5.358  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.656   7.104  -6.189  1.00  0.00           O  
ATOM    425  H   GLY A  30       3.479   4.128  -3.643  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.770   4.446  -5.964  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.826   5.852  -5.679  1.00  0.00           H  
ATOM    428  N   SER A  31       1.763   5.934  -4.483  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.496   6.635  -4.458  1.00  0.00           C  
ATOM    430  C   SER A  31       0.633   7.934  -3.664  1.00  0.00           C  
ATOM    431  O   SER A  31       0.373   9.024  -4.179  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.557   5.706  -3.843  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.452   4.410  -4.407  1.00  0.00           O  
ATOM    434  H   SER A  31       1.916   5.227  -3.774  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.186   6.867  -5.479  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.398   5.631  -2.769  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.553   6.118  -4.011  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.361   4.005  -4.080  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.014   7.831  -2.390  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.813   8.915  -1.431  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.141   9.348  -0.833  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.994   8.498  -0.591  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.165   8.479  -0.340  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.839   8.196  -0.966  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.417   6.958  -2.063  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.356   9.761  -1.925  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.221   7.558   0.083  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.217   9.215   0.461  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.336  10.648  -0.581  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.530  11.141   0.076  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.529  10.714   1.549  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.458  10.531   2.133  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.467  12.665  -0.080  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.965  12.949  -0.135  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.407  11.728  -0.857  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.403  10.734  -0.433  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.964  13.195   0.733  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.906  12.949  -1.035  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.560  12.991   0.879  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.731  13.865  -0.677  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.405  11.512  -0.487  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.386  11.921  -1.931  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.710  10.585   2.173  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.818  10.278   3.591  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.127  11.370   4.414  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.084  12.526   3.978  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.324  10.267   3.909  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.954  11.062   2.768  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.015  10.835   1.587  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.354   9.300   3.755  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.557  10.704   4.878  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.736   9.266   3.903  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.946  12.120   3.027  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.966  10.726   2.549  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.021  11.716   0.944  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.333   9.958   1.022  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.642  11.056   5.621  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.528   9.716   6.175  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.299   9.028   5.570  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.527   9.654   4.842  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.360   9.944   7.678  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.547  11.234   7.719  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.079  12.033   6.532  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.423   9.117   6.001  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.852   9.124   8.185  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.338  10.111   8.133  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.503  10.988   7.528  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.652  11.765   8.665  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.266  12.581   6.056  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       3.860  12.722   6.852  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.106   7.750   5.882  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.955   6.964   5.457  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.069   6.643   6.661  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.509   6.771   7.807  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.458   5.717   4.729  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.233   6.057   3.494  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.713   6.316   2.276  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.649   6.360   3.379  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.705   6.722   1.417  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.911   6.824   2.058  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.738   6.311   4.267  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.171   7.268   1.649  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.006   6.761   3.872  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.223   7.246   2.570  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.765   7.302   6.510  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.352   7.522   4.745  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.094   5.147   5.407  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.618   5.083   4.456  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.678   6.267   2.018  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.550   7.013   0.458  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.584   5.914   5.260  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.321   7.638   0.646  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.787   6.798   4.609  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.178   7.669   2.300  1.00  0.00           H  
ATOM    515  N   SER A  37      -1.180   6.266   6.416  1.00  0.00           N  
ATOM    516  CA  SER A  37      -2.100   5.779   7.423  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.308   4.289   7.160  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.278   3.609   6.970  1.00  0.00           O  
ATOM    519  CB  SER A  37      -3.408   6.574   7.350  1.00  0.00           C  
ATOM    520  OG  SER A  37      -4.252   6.192   8.420  1.00  0.00           O  
ATOM    521  OXT SER A  37      -3.343   3.784   7.645  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.499   6.223   5.455  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.683   5.885   8.424  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -3.198   7.642   7.409  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.889   6.364   6.395  1.00  0.00           H  
ATOM    526  HG  SER A  37      -4.247   5.219   8.427  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      12
ATOM      1  N   ASP A   1      -8.188  -6.592  -5.004  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.979  -7.435  -3.820  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.434  -6.542  -2.710  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.245  -5.349  -2.938  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.993  -8.559  -4.136  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.602  -7.984  -4.178  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.458  -6.911  -4.799  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.715  -8.560  -3.523  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.754  -5.797  -4.717  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.273  -6.260  -5.289  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.680  -7.058  -5.763  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.928  -7.849  -3.491  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.059  -9.321  -3.365  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.226  -9.021  -5.092  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.135  -7.084  -1.532  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.681  -6.259  -0.420  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.382  -5.523  -0.754  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.119  -4.468  -0.189  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.542  -7.125   0.839  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.456  -6.349   2.160  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.310  -8.042   0.797  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.777  -5.745   2.622  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.263  -8.082  -1.372  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.471  -5.514  -0.266  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.442  -7.727   0.860  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.185  -7.060   2.932  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.683  -5.584   2.112  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.222  -8.549  -0.162  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.413  -7.448   0.968  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.384  -8.791   1.588  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.585  -6.461   2.471  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.703  -5.529   3.688  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.965  -4.824   2.078  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.565  -6.035  -1.677  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.418  -5.259  -2.142  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.881  -3.952  -2.767  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.385  -2.882  -2.417  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.555  -6.026  -3.147  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.819  -6.050  -2.687  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.788  -6.922  -2.113  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.806  -4.986  -1.282  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.863  -7.062  -3.230  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.624  -5.569  -4.135  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.854  -4.036  -3.679  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.419  -2.841  -4.297  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.940  -1.921  -3.204  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.673  -0.719  -3.220  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.556  -3.166  -5.272  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.200  -1.872  -5.721  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.573  -1.184  -6.549  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.311  -1.567  -5.235  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.322  -4.929  -3.800  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.628  -2.319  -4.842  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.170  -3.705  -6.136  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.320  -3.767  -4.785  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.661  -2.511  -2.247  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.218  -1.786  -1.122  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.122  -1.005  -0.418  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.243   0.206  -0.296  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.975  -2.704  -0.142  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.115  -3.400  -0.899  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.492  -1.926   1.075  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.107  -4.193  -0.049  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.835  -3.504  -2.342  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.915  -1.073  -1.555  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.286  -3.441   0.249  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.674  -2.655  -1.432  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.699  -4.049  -1.651  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.672  -1.428   1.591  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.230  -1.189   0.768  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.943  -2.610   1.789  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.601  -4.953   0.541  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.654  -3.513   0.596  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.822  -4.678  -0.710  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.078  -1.680   0.054  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.998  -1.089   0.825  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.338   0.039   0.050  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.967   1.053   0.638  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.951  -2.169   1.125  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.040  -2.673  -0.125  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.417  -0.654   1.743  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.131  -1.738   1.699  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.388  -2.995   1.684  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.550  -2.564   0.190  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.178  -0.128  -1.260  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.590   0.910  -2.085  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.557   2.091  -2.193  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.147   3.241  -2.042  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.117   0.353  -3.429  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.072  -0.752  -3.189  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.452   1.488  -4.220  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.937  -1.662  -4.406  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.459  -1.003  -1.693  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.688   1.259  -1.602  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -2.970  -0.045  -3.979  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.110  -0.300  -2.951  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.344  -1.388  -2.350  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.625   1.908  -3.650  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.062   1.118  -5.163  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.166   2.282  -4.425  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -0.637  -1.090  -5.280  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.189  -2.422  -4.189  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -1.896  -2.140  -4.600  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.847   1.822  -2.401  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.866   2.857  -2.499  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.014   3.603  -1.168  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.278   4.805  -1.142  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.193   2.213  -2.907  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.157   0.854  -2.422  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.572   3.562  -3.278  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.088   1.709  -3.867  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.493   1.480  -2.160  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.972   2.970  -2.988  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.875   2.873  -0.065  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.895   3.335   1.316  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.501   3.823   1.751  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.336   4.282   2.882  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.469   2.193   2.188  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.997   2.175   1.969  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.818   1.156   2.761  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.319   0.347   3.531  1.00  0.00           O  
ATOM    122  NE2 GLN A   9     -10.134   1.182   2.579  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.655   1.897  -0.201  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.549   4.202   1.398  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -6.037   1.238   1.897  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.218   2.317   3.238  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.399   3.150   2.230  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.188   1.998   0.913  1.00  0.00           H  
ATOM    129 HE21 GLN A   9     -10.511   1.840   1.891  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.709   0.442   2.957  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.528   3.750   0.834  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.118   4.066   0.958  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.637   3.852   2.377  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.542   4.780   3.174  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.745   5.447   0.452  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.831   6.861   0.673  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.738   3.284  -0.034  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.582   3.369   0.320  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.777   5.707   0.860  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.641   5.338  -0.629  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.364   2.589   2.673  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.083   2.084   4.004  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.062   0.953   3.921  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.393  -0.151   3.492  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.393   1.586   4.618  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.186   1.100   5.929  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.466   1.944   1.903  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.688   2.884   4.633  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.120   2.398   4.656  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.804   0.799   3.987  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.048   1.122   6.379  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.165   1.192   4.388  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.136   0.119   4.559  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.622  -0.864   5.622  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.934  -2.053   5.599  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.522   0.662   4.944  1.00  0.00           C  
ATOM    157  CG  LEU A  12       4.211   1.503   3.859  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       3.810   2.973   3.928  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       5.733   1.433   4.026  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.371   2.102   4.767  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.243  -0.415   3.616  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.462   1.219   5.880  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.145  -0.217   5.109  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.949   1.120   2.875  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       4.050   3.381   4.912  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       4.360   3.521   3.165  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       2.748   3.088   3.738  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       6.078   0.404   3.940  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       6.222   2.026   3.252  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       6.019   1.819   5.006  1.00  0.00           H  
ATOM    171  N   THR A  13       0.797  -0.386   6.551  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.157  -1.250   7.517  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.737  -2.259   6.813  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.522  -3.467   6.923  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.589  -0.394   8.546  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.289   0.589   9.055  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.120  -1.245   9.697  1.00  0.00           C  
ATOM    178  H   THR A  13       0.594   0.599   6.599  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.935  -1.825   7.999  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.435   0.104   8.073  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.203   1.424   9.115  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.316  -1.833  10.137  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.567  -0.594  10.448  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.885  -1.927   9.327  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.711  -1.765   6.057  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.646  -2.614   5.341  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.907  -3.483   4.324  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.367  -4.565   3.973  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.738  -1.737   4.719  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.149  -2.309   4.827  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.158  -1.169   4.735  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.448  -3.284   3.705  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.792  -0.760   5.955  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.106  -3.282   6.064  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.808  -0.828   5.296  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.488  -1.473   3.695  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.283  -2.811   5.784  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.980  -0.599   3.824  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.159  -1.592   4.717  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.074  -0.510   5.597  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.371  -2.770   2.750  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.753  -4.115   3.752  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.462  -3.646   3.842  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.720  -3.062   3.880  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.044  -3.879   2.943  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.381  -5.236   3.540  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.524  -6.197   2.795  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.321  -3.194   2.456  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.083  -2.057   1.081  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.325  -2.198   4.238  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.590  -4.070   2.077  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.811  -2.673   3.267  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.010  -3.955   2.092  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.492  -5.343   4.865  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.750  -6.624   5.506  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.455  -7.572   5.463  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.282  -8.764   5.727  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.237  -6.389   6.932  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.644  -5.778   6.932  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.917  -5.106   8.262  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.328  -5.748   9.229  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.630  -3.817   8.345  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.339  -4.529   5.451  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.548  -7.143   4.975  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.536  -5.733   7.440  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.264  -7.336   7.464  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.380  -6.563   6.771  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.750  -5.039   6.138  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.360  -3.312   7.508  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.704  -3.354   9.241  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.658  -7.094   5.127  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.759  -8.005   4.822  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.471  -8.608   3.450  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.701  -9.796   3.229  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.131  -7.306   4.767  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.763  -7.017   6.111  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.073  -6.559   7.045  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.996  -7.201   6.216  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.779  -6.113   4.912  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.809  -8.807   5.560  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.105  -6.403   4.155  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.801  -8.011   4.271  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.913  -7.811   2.536  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.591  -8.283   1.197  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.375  -9.198   1.240  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.507  -9.071   2.088  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.359  -7.126   0.219  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.751  -7.694  -1.394  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.639  -6.875   2.796  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.437  -8.859   0.818  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.307  -6.616   0.080  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.630  -6.421   0.607  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.378 -10.194   0.365  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.677 -11.165   0.196  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.024 -10.463   0.000  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.954 -10.643   0.786  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.265 -12.025  -0.992  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.219 -13.143  -1.397  1.00  0.00           C  
ATOM    259  CD  GLU A  19       0.646 -13.811  -2.624  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.924 -13.302  -3.726  1.00  0.00           O  
ATOM    261  OE2 GLU A  19      -0.138 -14.768  -2.471  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.192 -10.278  -0.238  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.721 -11.823   1.053  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.696 -12.479  -0.756  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.129 -11.365  -1.838  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.188 -12.713  -1.640  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.319 -13.864  -0.586  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.142  -9.685  -1.074  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.415  -9.215  -1.598  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.906  -7.953  -0.886  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.208  -6.941  -1.518  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.304  -9.060  -3.121  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.291  -8.024  -3.616  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.154  -8.348  -3.947  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.697  -6.769  -3.720  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.328  -9.558  -1.656  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.163  -9.989  -1.427  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.285  -8.810  -3.513  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.038 -10.031  -3.538  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.552  -6.525  -3.243  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.212  -6.084  -4.271  1.00  0.00           H  
ATOM    282  N   THR A  21       4.028  -8.028   0.437  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.263  -6.918   1.345  1.00  0.00           C  
ATOM    284  C   THR A  21       5.148  -5.793   0.787  1.00  0.00           C  
ATOM    285  O   THR A  21       4.614  -4.717   0.551  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.681  -7.454   2.716  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.074  -8.719   2.908  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.288  -6.500   3.847  1.00  0.00           C  
ATOM    289  H   THR A  21       3.785  -8.891   0.910  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.280  -6.489   1.506  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.751  -7.593   2.748  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.510  -9.144   3.660  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.227  -6.266   3.804  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.510  -6.968   4.805  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.855  -5.571   3.777  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.448  -5.974   0.512  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.291  -4.861   0.088  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.904  -4.303  -1.277  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.050  -3.112  -1.532  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.703  -5.431   0.024  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.481  -6.911  -0.259  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.217  -7.209   0.545  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.234  -4.033   0.804  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.301  -4.955  -0.747  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.177  -5.310   0.992  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.301  -7.067  -1.322  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.342  -7.492   0.060  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.683  -8.057   0.116  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.516  -7.435   1.567  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.423  -5.141  -2.187  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.975  -4.660  -3.483  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.739  -3.777  -3.267  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.575  -2.736  -3.908  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.781  -5.858  -4.417  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       7.162  -6.410  -4.795  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.929  -5.544  -5.655  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.776  -5.706  -6.000  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.257  -6.104  -1.935  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.763  -4.065  -3.933  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.300  -6.648  -3.856  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.854  -6.348  -3.956  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.047  -7.453  -5.043  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.378  -4.743  -6.233  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.854  -6.434  -6.277  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.928  -5.229  -5.371  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.787  -4.630  -5.837  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.794  -6.063  -6.132  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.202  -5.946  -6.896  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.882  -4.169  -2.326  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.743  -3.364  -1.918  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.207  -2.061  -1.268  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.762  -0.995  -1.679  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.809  -4.173  -1.021  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.356  -3.264  -0.459  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.096  -4.999  -1.786  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.173  -3.103  -2.810  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.474  -5.035  -1.590  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.321  -4.534  -0.136  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.132  -2.119  -0.304  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.765  -0.958   0.312  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.243   0.003  -0.780  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.966   1.199  -0.767  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.956  -1.441   1.159  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.577  -2.117   2.484  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.807  -2.370   3.334  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.848  -2.770   2.772  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.736  -2.136   4.558  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.462  -3.026  -0.009  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.045  -0.443   0.946  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.546  -2.116   0.565  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.643  -0.641   1.389  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.896  -1.468   3.035  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.069  -3.063   2.307  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.978  -0.536  -1.743  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.531   0.204  -2.858  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.415   0.891  -3.641  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.519   2.084  -3.933  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.384  -0.770  -3.674  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.296  -0.121  -4.718  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.502  -1.038  -4.904  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.580   0.046  -6.059  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.162  -1.529  -1.688  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.174   0.987  -2.463  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.034  -1.277  -2.962  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.762  -1.525  -4.150  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.661   0.841  -4.366  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.138  -2.031  -5.160  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.136  -0.658  -5.701  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.085  -1.091  -3.984  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       7.162  -0.907  -6.380  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.783   0.781  -5.975  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.289   0.380  -6.814  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.338   0.171  -3.953  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.185   0.774  -4.606  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.583   1.889  -3.744  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.267   2.954  -4.259  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.144  -0.291  -4.946  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.283  -0.794  -3.644  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.516   1.223  -5.544  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.824  -0.814  -4.047  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.288   0.193  -5.415  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.558  -1.012  -5.646  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.444   1.673  -2.436  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.912   2.660  -1.504  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.732   3.956  -1.559  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.177   5.051  -1.671  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.828   2.058  -0.092  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.696   3.118   0.998  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.647   1.098   0.038  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.732   0.779  -2.064  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.895   2.883  -1.798  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.733   1.498   0.094  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.907   3.820   0.736  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.450   2.643   1.945  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.647   3.636   1.107  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.691   0.323  -0.725  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.666   0.641   1.025  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.277   1.653  -0.058  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.062   3.851  -1.477  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.937   4.987  -1.644  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.723   5.604  -3.029  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.709   6.825  -3.174  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.376   4.546  -1.376  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.573   4.019   0.053  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.039   3.647   0.315  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.787   4.702   1.138  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.857   6.034   0.504  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.519   2.954  -1.387  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.689   5.747  -0.918  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.682   3.779  -2.081  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.996   5.409  -1.540  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.211   4.729   0.794  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.982   3.115   0.179  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.054   2.719   0.895  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.562   3.444  -0.622  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.298   4.802   2.108  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.804   4.347   1.310  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.291   6.044  -0.410  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       7.969   6.500   0.434  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.459   6.634   1.062  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.531   4.762  -4.041  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.105   5.173  -5.365  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.859   6.064  -5.327  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.875   7.164  -5.882  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.549   3.766  -3.853  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.882   4.281  -5.949  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.920   5.707  -5.850  1.00  0.00           H  
ATOM    428  N   SER A  31       1.785   5.640  -4.664  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.465   6.195  -4.910  1.00  0.00           C  
ATOM    430  C   SER A  31       0.254   7.483  -4.123  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.224   8.467  -4.686  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.613   5.151  -4.583  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.456   4.633  -3.273  1.00  0.00           O  
ATOM    434  H   SER A  31       1.819   4.754  -4.173  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.367   6.429  -5.972  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.593   5.622  -4.678  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.548   4.334  -5.303  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.262   4.161  -3.028  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.584   7.494  -2.833  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.310   8.637  -1.958  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.613   9.291  -1.536  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.653   8.622  -1.497  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.451   8.192  -0.713  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -2.228   8.004  -0.968  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.007   6.655  -2.445  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.307   9.373  -2.473  1.00  0.00           H  
ATOM    447  HB2 CYS A  32      -0.021   7.242  -0.420  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.314   8.886   0.115  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.583  10.589  -1.207  1.00  0.00           N  
ATOM    450  CA  PRO A  33       2.748  11.275  -0.693  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.021  10.773   0.725  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.100  10.313   1.403  1.00  0.00           O  
ATOM    453  CB  PRO A  33       2.380  12.758  -0.707  1.00  0.00           C  
ATOM    454  CG  PRO A  33       0.862  12.757  -0.535  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.421  11.468  -1.227  1.00  0.00           C  
ATOM    456  HA  PRO A  33       3.602  11.087  -1.343  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       2.883  13.325   0.076  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       2.627  13.162  -1.685  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       0.614  12.705   0.524  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       0.390  13.632  -0.981  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.431  11.043  -0.697  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.134  11.688  -2.257  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.266  10.870   1.199  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.610  10.489   2.556  1.00  0.00           C  
ATOM    465  C   PRO A  34       3.978  11.485   3.541  1.00  0.00           C  
ATOM    466  O   PRO A  34       3.841  12.661   3.194  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.141  10.560   2.585  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.465  11.665   1.584  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.405  11.449   0.505  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.263   9.472   2.738  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.551  10.736   3.576  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.557   9.642   2.190  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.324  12.642   2.051  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.471  11.571   1.184  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.163  12.401   0.030  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.773  10.741  -0.239  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.628  11.078   4.771  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.597   9.709   5.258  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.281   9.050   4.826  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.332   9.733   4.445  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.660   9.849   6.777  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.872  11.135   7.029  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.205  11.998   5.812  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.460   9.140   4.903  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.234   8.995   7.304  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.698   9.996   7.078  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.802  10.918   7.044  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.167  11.616   7.961  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.338  12.584   5.504  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.032  12.665   6.048  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.202   7.725   4.888  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.105   6.959   4.308  1.00  0.00           C  
ATOM    493  C   TRP A  36      -0.027   6.822   5.306  1.00  0.00           C  
ATOM    494  O   TRP A  36      -0.385   5.721   5.724  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.675   5.640   3.794  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.643   5.951   2.709  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.289   6.257   1.445  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.054   6.270   2.825  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       3.354   6.840   0.798  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.484   6.847   1.595  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.002   6.159   3.863  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.799   7.292   1.410  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.326   6.585   3.682  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.720   7.162   2.467  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.936   7.211   5.354  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.693   7.491   3.448  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.173   5.121   4.614  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.889   5.001   3.397  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       1.286   6.140   1.063  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       3.267   7.218  -0.143  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.707   5.725   4.808  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       6.085   7.767   0.482  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.041   6.473   4.485  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.721   7.557   2.385  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.563   7.971   5.697  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.633   8.110   6.650  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.850   8.606   5.878  1.00  0.00           C  
ATOM    518  O   SER A  37      -3.952   8.358   6.404  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.170   9.090   7.738  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.067   9.139   8.835  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.691   9.671   5.243  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.243   8.815   5.238  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.864   7.144   7.094  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.192   8.767   8.100  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.063  10.087   7.303  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.868   9.596   8.521  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      13
ATOM      1  N   ASP A   1      -7.579  -6.505  -5.225  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.675  -7.364  -4.033  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.261  -6.523  -2.827  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.960  -5.350  -3.019  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.801  -8.609  -4.184  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.356  -8.264  -3.943  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.780  -7.611  -4.833  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.846  -8.593  -2.855  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.645  -6.125  -5.273  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.800  -6.976  -6.099  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.231  -5.726  -5.152  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.702  -7.690  -3.903  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.128  -9.353  -3.463  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.910  -9.035  -5.182  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.203  -7.068  -1.613  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.799  -6.303  -0.431  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.458  -5.593  -0.633  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.227  -4.530  -0.069  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.768  -7.230   0.792  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.597  -6.503   2.133  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.639  -8.268   0.707  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.795  -5.649   2.534  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.431  -8.052  -1.489  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.560  -5.530  -0.278  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.725  -7.747   0.807  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.501  -7.269   2.896  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.691  -5.897   2.138  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.643  -8.778  -0.253  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.673  -7.780   0.843  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.766  -9.012   1.495  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.718  -6.181   2.320  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.742  -5.453   3.605  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.774  -4.703   2.003  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.564  -6.140  -1.454  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.342  -5.430  -1.812  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.654  -4.091  -2.468  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.123  -3.048  -2.091  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.527  -6.254  -2.793  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.801  -5.787  -2.816  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.759  -7.048  -1.868  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.765  -5.255  -0.905  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.570  -7.295  -2.503  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.921  -6.143  -3.800  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.552  -4.127  -3.452  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.018  -2.939  -4.147  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.668  -1.997  -3.144  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.402  -0.800  -3.150  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.009  -3.302  -5.254  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.439  -2.047  -5.977  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.737  -1.681  -6.944  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.509  -1.516  -5.616  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.069  -4.987  -3.572  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.165  -2.437  -4.603  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.551  -3.993  -5.960  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.906  -3.751  -4.837  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.481  -2.557  -2.248  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.075  -1.797  -1.163  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.971  -1.054  -0.407  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.021   0.162  -0.301  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.940  -2.680  -0.248  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.027  -3.371  -1.085  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.560  -1.860   0.886  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.037  -4.186  -0.281  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.642  -3.554  -2.319  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.742  -1.069  -1.621  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.313  -3.424   0.224  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.572  -2.629  -1.647  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.557  -4.024  -1.807  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -9.176  -1.065   0.472  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.164  -2.500   1.529  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -7.774  -1.433   1.502  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.544  -4.829   0.444  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.725  -3.519   0.236  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.597  -4.809  -0.976  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.956  -1.747   0.105  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.853  -1.126   0.829  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.220   0.009   0.030  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.837   1.029   0.604  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.798  -2.184   1.167  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.935  -2.747  -0.039  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.248  -0.679   1.744  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.995  -1.728   1.747  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.241  -2.999   1.735  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.376  -2.595   0.253  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.106  -0.166  -1.284  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.545   0.837  -2.172  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.466   2.060  -2.260  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.008   3.190  -2.089  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.164   0.193  -3.514  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.041  -0.834  -3.265  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.654   1.245  -4.503  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.896  -1.833  -4.413  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.409  -1.048  -1.685  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.624   1.188  -1.729  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.034  -0.302  -3.943  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.101  -0.307  -3.108  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.235  -1.416  -2.367  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.786   1.748  -4.079  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.361   0.769  -5.435  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.431   1.975  -4.726  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.828  -2.383  -4.532  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.655  -1.326  -5.345  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.099  -2.534  -4.167  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.764   1.857  -2.467  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.767   2.917  -2.471  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.804   3.649  -1.127  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.857   4.878  -1.058  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.130   2.293  -2.760  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.083   0.902  -2.582  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.534   3.636  -3.259  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.157   1.917  -3.784  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.335   1.473  -2.073  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.897   3.051  -2.623  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.722   2.879  -0.046  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.684   3.345   1.332  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.310   3.956   1.643  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.123   4.506   2.722  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.939   2.139   2.252  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.334   1.517   2.089  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.469   2.372   2.625  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.534   2.672   3.818  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.410   2.727   1.766  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.560   1.894  -0.215  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.452   4.101   1.497  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.200   1.377   2.011  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.781   2.404   3.296  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.548   1.299   1.047  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.361   0.583   2.644  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.333   2.479   0.783  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.253   3.179   2.096  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.366   3.818   0.705  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.944   4.100   0.759  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.445   3.988   2.193  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.104   4.976   2.836  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.564   5.444   0.151  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.646   6.871   0.365  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.622   3.315  -0.128  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.444   3.346   0.162  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.544   5.670   0.428  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.573   5.283  -0.925  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.404   2.757   2.690  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.121   2.454   4.080  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.251   1.203   4.160  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.708   0.105   3.847  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.449   2.284   4.827  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.227   2.040   6.203  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.660   2.009   2.061  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.576   3.284   4.530  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.041   3.196   4.717  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.011   1.459   4.387  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.094   2.003   6.641  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.996   1.353   4.612  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.920   0.234   4.720  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.396  -0.775   5.738  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.487  -1.976   5.513  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.332   0.691   5.089  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.897   1.811   4.201  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.364   2.008   4.556  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.896   1.501   2.706  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.295   2.261   4.933  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.993  -0.265   3.756  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.333   1.028   6.123  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.980  -0.184   5.024  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.348   2.738   4.370  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.866   1.042   4.600  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.837   2.586   3.773  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.454   2.528   5.503  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.940   1.106   2.377  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.126   2.408   2.154  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.688   0.794   2.487  1.00  0.00           H  
ATOM    171  N   THR A  13       0.792  -0.312   6.834  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.156  -1.237   7.758  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.828  -2.166   7.039  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.862  -3.361   7.328  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.500  -0.474   8.915  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.473   0.309   9.588  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.103  -1.455   9.924  1.00  0.00           C  
ATOM    178  H   THR A  13       0.763   0.684   7.029  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.938  -1.884   8.149  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.290   0.169   8.523  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.888  -0.273  10.245  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.351  -2.164  10.271  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.512  -0.912  10.773  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.909  -2.027   9.475  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.621  -1.653   6.100  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.565  -2.496   5.382  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.832  -3.391   4.376  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.324  -4.455   4.020  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.663  -1.636   4.743  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.080  -2.175   4.930  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.097  -1.187   4.353  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.246  -3.518   4.253  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.508  -0.692   5.809  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.044  -3.146   6.111  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.709  -0.694   5.257  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.433  -1.448   3.698  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.273  -2.312   5.991  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.976  -0.205   4.811  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.946  -1.105   3.278  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.111  -1.543   4.540  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.914  -3.442   3.219  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.661  -4.255   4.796  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.295  -3.788   4.297  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.623  -3.019   3.942  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.138  -3.867   3.020  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.494  -5.197   3.668  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.806  -6.160   2.972  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.417  -3.202   2.504  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.199  -2.025   1.165  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.173  -2.207   4.347  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.493  -4.097   2.164  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.966  -2.724   3.305  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.067  -3.973   2.096  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.454  -5.275   4.996  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.563  -6.540   5.695  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.446  -7.544   5.120  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.098  -8.701   4.898  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.329  -6.305   7.187  1.00  0.00           C  
ATOM    219  CG  GLN A  16       1.363  -5.337   7.795  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.703  -6.001   8.076  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.746  -5.599   7.570  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.692  -7.017   8.925  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.219  -4.451   5.531  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.569  -6.942   5.557  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.671  -5.896   7.310  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.356  -7.263   7.705  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       1.531  -4.471   7.157  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       0.971  -4.972   8.740  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.825  -7.208   9.423  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.566  -7.463   9.180  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.676  -7.111   4.833  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.710  -8.002   4.319  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.442  -8.352   2.855  1.00  0.00           C  
ATOM    234  O   ASP A  17      -3.058  -9.278   2.333  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.118  -7.390   4.438  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.652  -7.173   5.842  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.855  -7.054   6.802  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.889  -7.109   5.980  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.917  -6.136   4.963  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.701  -8.935   4.882  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.177  -6.461   3.870  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.799  -8.103   3.975  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.538  -7.654   2.165  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.215  -7.991   0.784  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.372  -9.265   0.765  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.359  -9.547   1.718  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.439  -6.862   0.094  1.00  0.00           C  
ATOM    248  SG  CYS A  18       0.032  -7.274  -1.602  1.00  0.00           S  
ATOM    249  H   CYS A  18      -0.962  -6.979   2.642  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.141  -8.151   0.227  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.017  -5.944   0.107  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.489  -6.677   0.623  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.472 -10.042  -0.310  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.375 -11.191  -0.581  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.844 -10.804  -0.387  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.561 -11.403   0.410  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.057 -11.669  -1.994  1.00  0.00           C  
ATOM    258  CG  GLU A  19       0.833 -12.886  -2.497  1.00  0.00           C  
ATOM    259  CD  GLU A  19       0.342 -13.267  -3.876  1.00  0.00           C  
ATOM    260  OE1 GLU A  19      -0.886 -13.405  -4.046  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       1.189 -13.370  -4.786  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.130  -9.772  -1.036  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.115 -12.004   0.080  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.998 -11.931  -2.027  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.225 -10.844  -2.670  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.900 -12.661  -2.537  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.677 -13.731  -1.825  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.279  -9.790  -1.134  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.641  -9.303  -1.181  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.742  -7.919  -0.539  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.784  -6.898  -1.228  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.138  -9.350  -2.632  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.169  -8.853  -3.708  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.871  -9.563  -4.667  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.642  -7.641  -3.607  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.643  -9.380  -1.793  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.292  -9.967  -0.615  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.060  -8.790  -2.694  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.357 -10.392  -2.853  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.877  -7.056  -2.814  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.058  -7.281  -4.354  1.00  0.00           H  
ATOM    282  N   THR A  21       3.817  -7.874   0.790  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.948  -6.655   1.575  1.00  0.00           C  
ATOM    284  C   THR A  21       4.955  -5.630   1.012  1.00  0.00           C  
ATOM    285  O   THR A  21       4.545  -4.496   0.819  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.128  -7.018   3.054  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.088  -7.910   3.416  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.104  -5.851   4.046  1.00  0.00           C  
ATOM    289  H   THR A  21       3.842  -8.745   1.320  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.978  -6.178   1.531  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.089  -7.508   3.154  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.240  -7.529   3.142  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.158  -5.318   4.007  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.234  -6.245   5.057  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.911  -5.150   3.844  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.226  -5.933   0.693  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.177  -4.908   0.251  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.854  -4.362  -1.143  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.043  -3.177  -1.422  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.542  -5.602   0.259  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.203  -7.076   0.033  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.870  -7.234   0.765  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.180  -4.046   0.930  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.217  -5.198  -0.491  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.995  -5.499   1.241  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.063  -7.267  -1.031  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.961  -7.751   0.428  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.297  -8.016   0.275  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.046  -7.503   1.807  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.386  -5.211  -2.051  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.961  -4.764  -3.372  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.788  -3.798  -3.209  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.713  -2.753  -3.864  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.616  -5.992  -4.210  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.922  -6.704  -4.590  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.745  -5.679  -5.434  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.545  -6.174  -5.881  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.227  -6.172  -1.788  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.786  -4.270  -3.876  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.051  -6.657  -3.570  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.653  -6.633  -3.786  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.695  -7.750  -4.725  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.202  -4.891  -6.032  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.637  -6.579  -6.037  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.752  -5.355  -5.123  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.613  -5.092  -5.852  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.543  -6.588  -6.003  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.930  -6.467  -6.729  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.879  -4.162  -2.305  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.741  -3.336  -1.944  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.202  -2.033  -1.315  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.708  -0.979  -1.680  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.812  -4.106  -1.017  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.403  -3.167  -0.392  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.034  -5.015  -1.779  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.175  -3.097  -2.846  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.442  -4.940  -1.592  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.341  -4.505  -0.160  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.174  -2.084  -0.408  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.764  -0.921   0.226  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.257   0.060  -0.838  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.006   1.265  -0.777  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.939  -1.370   1.106  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.573  -1.825   2.529  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.727  -1.630   3.497  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.507  -0.669   3.320  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.837  -2.478   4.408  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.522  -2.987  -0.130  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.995  -0.437   0.819  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.461  -2.169   0.617  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.685  -0.594   1.144  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.713  -1.284   2.915  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.301  -2.878   2.513  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.980  -0.473  -1.819  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.505   0.319  -2.915  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.346   0.963  -3.685  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.356   2.158  -3.968  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.401  -0.557  -3.783  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.503   0.225  -4.514  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       8.000   0.927  -5.777  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.332   1.184  -3.652  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.154  -1.472  -1.803  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.148   1.087  -2.504  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.900  -1.292  -3.150  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.781  -1.105  -4.489  1.00  0.00           H  
ATOM    366  HG  LEU A  26       9.192  -0.547  -4.812  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.420   0.227  -6.374  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       7.387   1.791  -5.524  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.854   1.258  -6.365  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.579   0.715  -2.698  1.00  0.00           H  
ATOM    371 HD22 LEU A  26      10.257   1.415  -4.177  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.796   2.119  -3.484  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.310   0.183  -3.993  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.121   0.721  -4.637  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.435   1.779  -3.762  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.929   2.772  -4.273  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.165  -0.413  -4.998  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.326  -0.791  -3.714  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.424   1.202  -5.568  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.869  -0.952  -4.101  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.285   0.010  -5.483  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.651  -1.106  -5.683  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.414   1.598  -2.444  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.837   2.549  -1.509  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.592   3.873  -1.595  1.00  0.00           C  
ATOM    386  O   VAL A  28       1.949   4.905  -1.777  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.764   1.980  -0.086  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.619   3.086   0.959  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.578   1.039   0.088  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.840   0.762  -2.077  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.811   2.731  -1.813  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.672   1.425   0.106  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.890   3.824   0.635  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.324   2.685   1.927  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.592   3.544   1.065  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.627   0.228  -0.636  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.578   0.640   1.100  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.344   1.582  -0.051  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.927   3.874  -1.491  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.713   5.051  -1.814  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.280   5.619  -3.175  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.045   6.820  -3.311  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.196   4.658  -1.860  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.966   4.351  -0.562  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.390   3.951  -0.980  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.461   4.429   0.005  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.569   3.612   1.229  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.454   3.039  -1.244  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.532   5.830  -1.069  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.329   3.826  -2.547  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.669   5.520  -2.297  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.981   5.255   0.058  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.519   3.527   0.008  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.452   2.871  -1.138  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.631   4.431  -1.934  1.00  0.00           H  
ATOM    416  HE2 LYS A  29      10.423   4.365  -0.503  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.294   5.473   0.269  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.707   3.280   1.657  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.121   2.780   1.057  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.137   4.111   1.910  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.168   4.756  -4.183  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.725   5.120  -5.521  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.358   5.803  -5.530  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.119   6.709  -6.329  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.420   3.787  -4.016  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.682   4.222  -6.139  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.448   5.816  -5.942  1.00  0.00           H  
ATOM    428  N   SER A  31       1.473   5.435  -4.614  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.108   5.925  -4.580  1.00  0.00           C  
ATOM    430  C   SER A  31       0.107   7.273  -3.870  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.380   8.260  -4.423  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.765   4.878  -3.873  1.00  0.00           C  
ATOM    433  OG  SER A  31      -2.115   5.284  -3.743  1.00  0.00           O  
ATOM    434  H   SER A  31       1.723   4.663  -4.007  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.264   6.053  -5.596  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.732   3.957  -4.457  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.369   4.675  -2.881  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.568   4.646  -3.171  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.693   7.333  -2.673  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.766   8.528  -1.840  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.196   8.585  -1.326  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.665   7.586  -0.782  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.197   8.407  -0.655  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.927   8.151  -1.124  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.166   6.506  -2.323  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.497   9.411  -2.417  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.133   7.551  -0.081  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.126   9.266   0.009  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.921   9.694  -1.512  1.00  0.00           N  
ATOM    450  CA  PRO A  33       4.333   9.740  -1.186  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.536   9.669   0.332  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.650  10.055   1.095  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.844  11.051  -1.790  1.00  0.00           C  
ATOM    454  CG  PRO A  33       3.601  11.942  -1.841  1.00  0.00           C  
ATOM    455  CD  PRO A  33       2.457  10.956  -2.058  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.829   8.901  -1.674  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       5.652  11.500  -1.210  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       5.181  10.855  -2.808  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       3.471  12.438  -0.880  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       3.652  12.679  -2.641  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       1.557  11.313  -1.556  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       2.267  10.836  -3.124  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.699   9.195   0.797  1.00  0.00           N  
ATOM    464  CA  PRO A  34       6.002   9.113   2.216  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.225  10.520   2.804  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.651  11.429   2.084  1.00  0.00           O  
ATOM    467  CB  PRO A  34       7.274   8.257   2.289  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.966   8.527   0.956  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.798   8.697  -0.012  1.00  0.00           C  
ATOM    470  HA  PRO A  34       5.178   8.602   2.714  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.917   8.489   3.137  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       7.012   7.202   2.311  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.529   9.457   1.018  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.624   7.711   0.664  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       7.073   9.381  -0.816  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.525   7.727  -0.429  1.00  0.00           H  
ATOM    477  N   PRO A  35       6.014  10.728   4.112  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.439   9.784   5.053  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.913   9.792   4.940  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.298  10.844   4.793  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.870  10.297   6.425  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.904  11.815   6.233  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.393  11.957   4.791  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.836   8.778   4.909  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.187   9.984   7.212  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.878   9.946   6.644  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.898  12.228   6.318  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.564  12.314   6.943  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.944  12.830   4.319  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.481  12.046   4.776  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.300   8.619   5.060  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.855   8.467   5.068  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.361   8.956   6.422  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.499   8.244   7.421  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.494   6.999   4.808  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.165   6.451   3.590  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.620   6.353   2.353  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.532   5.962   3.457  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.584   5.971   1.458  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.747   5.634   2.100  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.610   5.713   4.337  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.924   5.045   1.666  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.830   5.191   3.897  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       5.984   4.831   2.555  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.856   7.795   5.199  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.418   9.069   4.268  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.802   6.385   5.656  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.410   6.911   4.697  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.605   6.559   2.060  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.425   5.948   0.455  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.520   5.874   5.378  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.923   4.662   0.678  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.602   4.971   4.622  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.883   4.331   2.238  1.00  0.00           H  
ATOM    515  N   SER A  37       0.881  10.190   6.469  1.00  0.00           N  
ATOM    516  CA  SER A  37       0.416  10.875   7.656  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.817  11.667   7.233  1.00  0.00           C  
ATOM    518  O   SER A  37      -0.748  12.133   6.077  1.00  0.00           O  
ATOM    519  CB  SER A  37       1.525  11.806   8.159  1.00  0.00           C  
ATOM    520  OG  SER A  37       2.765  11.108   8.182  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.904  11.257   7.699  1.00  0.00           O  
ATOM    522  H   SER A  37       0.778  10.725   5.617  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.142  10.163   8.435  1.00  0.00           H  
ATOM    524  HB2 SER A  37       1.604  12.656   7.475  1.00  0.00           H  
ATOM    525  HB3 SER A  37       1.261  12.188   9.147  1.00  0.00           H  
ATOM    526  HG  SER A  37       3.019  10.995   7.256  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      14
ATOM      1  N   ASP A   1      -7.339  -7.046  -5.404  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.935  -7.732  -4.165  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.689  -6.703  -3.062  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.775  -5.495  -3.292  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.718  -8.653  -4.354  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.450  -7.902  -4.690  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.464  -6.663  -4.566  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.501  -8.554  -5.171  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.935  -6.263  -5.148  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.538  -6.669  -5.901  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.895  -7.640  -6.011  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.760  -8.372  -3.860  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.538  -9.219  -3.440  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.939  -9.359  -5.149  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.364  -7.187  -1.868  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.050  -6.373  -0.706  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.836  -5.480  -0.964  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.739  -4.411  -0.384  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -5.832  -7.312   0.490  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.039  -6.786   1.904  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.495  -8.052   0.433  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.387  -5.460   2.222  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.433  -8.190  -1.739  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -6.924  -5.743  -0.520  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.635  -8.016   0.430  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.102  -6.700   2.089  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.625  -7.533   2.576  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.308  -8.462  -0.558  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.712  -7.344   0.695  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.481  -8.864   1.161  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.345  -5.476   1.909  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.943  -4.672   1.724  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.458  -5.323   3.295  1.00  0.00           H  
ATOM     34  N   CYS A   3      -3.900  -5.871  -1.830  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -2.820  -4.958  -2.193  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.439  -3.682  -2.741  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.123  -2.580  -2.301  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.886  -5.565  -3.247  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.249  -6.031  -2.688  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.048  -6.694  -2.396  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.251  -4.685  -1.302  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.302  -6.472  -3.666  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.735  -4.847  -4.051  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.371  -3.840  -3.678  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.025  -2.702  -4.309  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.875  -1.942  -3.294  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.899  -0.717  -3.295  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -5.810  -3.169  -5.531  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.383  -2.037  -6.352  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.971  -0.871  -6.205  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.182  -2.340  -7.263  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.664  -4.790  -3.900  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.256  -2.025  -4.673  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.112  -3.701  -6.169  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.605  -3.840  -5.232  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.526  -2.659  -2.376  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.200  -2.022  -1.242  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.216  -1.127  -0.472  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.465   0.052  -0.236  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.846  -3.059  -0.307  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.876  -3.905  -1.067  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.523  -2.389   0.890  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.680  -4.869  -0.191  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.458  -3.667  -2.441  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.007  -1.415  -1.643  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.069  -3.696   0.095  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.574  -3.248  -1.561  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.373  -4.460  -1.844  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.839  -1.718   1.403  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.401  -1.835   0.561  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.815  -3.159   1.600  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.017  -5.499   0.401  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.348  -4.317   0.471  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.296  -5.492  -0.836  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.090  -1.689  -0.044  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.084  -0.996   0.739  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.523   0.184  -0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.160   1.185   0.568  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.971  -1.969   1.128  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.911  -2.646  -0.302  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.545  -0.599   1.648  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.268  -1.468   1.795  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.381  -2.844   1.630  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.448  -2.294   0.231  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.456   0.077  -1.371  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -3.081   1.171  -2.254  1.00  0.00           C  
ATOM     87  C   ILE A   7      -4.166   2.247  -2.266  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.851   3.424  -2.114  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.684   0.651  -3.644  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.393  -0.181  -3.522  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.443   1.813  -4.619  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.226  -1.144  -4.697  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.682  -0.820  -1.788  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -2.201   1.643  -1.843  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.493   0.035  -4.032  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.528   0.482  -3.466  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.403  -0.781  -2.614  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.686   2.483  -4.213  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -2.108   1.439  -5.585  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.364   2.372  -4.776  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.096  -1.790  -4.770  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -1.105  -0.595  -5.627  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.355  -1.773  -4.523  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.440   1.872  -2.380  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.550   2.806  -2.260  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.414   3.582  -0.953  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.466   4.811  -0.937  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.893   2.064  -2.309  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.650   0.889  -2.494  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.495   3.504  -3.095  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.937   1.405  -3.175  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -8.048   1.470  -1.411  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.702   2.791  -2.365  1.00  0.00           H  
ATOM    114  N   GLN A   9      -6.175   2.851   0.131  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.985   3.383   1.471  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.613   4.052   1.643  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.375   4.695   2.663  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.151   2.220   2.461  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.623   1.777   2.575  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.018   1.407   4.004  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.628   2.071   4.964  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.786   0.347   4.192  1.00  0.00           N  
ATOM    123  H   GLN A   9      -6.061   1.853  -0.014  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.738   4.144   1.678  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.551   1.376   2.126  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.752   2.508   3.429  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.285   2.584   2.264  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.792   0.932   1.906  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.076  -0.248   3.423  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.085   0.101   5.123  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.714   3.864   0.674  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.267   4.020   0.730  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.770   3.920   2.168  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.351   4.907   2.764  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.761   5.281   0.032  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.712   6.803   0.133  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.028   3.366  -0.143  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.827   3.195   0.181  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.738   5.480   0.329  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.747   5.050  -1.033  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.833   2.717   2.734  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.425   2.411   4.101  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.426   1.256   4.099  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.762   0.122   3.759  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.642   2.074   4.971  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.222   1.669   6.270  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.171   1.972   2.142  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.949   3.282   4.554  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.288   2.951   5.039  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.206   1.268   4.505  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.385   2.392   6.899  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.799   1.535   4.543  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.852   0.537   4.655  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.502  -0.548   5.674  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.003  -1.668   5.593  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.174   1.214   5.017  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.644   2.208   3.942  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.972   2.810   4.380  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.890   1.557   2.581  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.007   2.482   4.823  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.979   0.043   3.700  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.057   1.739   5.967  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.923   0.435   5.152  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.915   3.011   3.828  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.696   2.012   4.539  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.335   3.476   3.601  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.826   3.363   5.304  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.992   1.088   2.192  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.194   2.323   1.874  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.685   0.820   2.666  1.00  0.00           H  
ATOM    171  N   THR A  13       0.650  -0.241   6.646  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.239  -1.229   7.625  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.802  -2.177   7.045  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.680  -3.393   7.196  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.245  -0.532   8.891  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.636   0.539   9.208  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.281  -1.524  10.057  1.00  0.00           C  
ATOM    178  H   THR A  13       0.284   0.695   6.714  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.091  -1.848   7.881  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.249  -0.151   8.698  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.478   0.138   9.478  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.713  -1.932  10.248  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.636  -1.016  10.949  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.960  -2.349   9.837  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.819  -1.657   6.357  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.792  -2.511   5.728  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.080  -3.347   4.660  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.448  -4.486   4.398  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.901  -1.610   5.198  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.989  -2.358   4.466  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.581  -3.442   5.343  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.106  -1.392   4.093  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.886  -0.685   6.093  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.226  -3.165   6.480  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.325  -1.029   6.017  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.491  -0.952   4.456  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.516  -2.773   3.586  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.847  -2.992   6.298  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.463  -3.841   4.855  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.850  -4.234   5.475  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.698  -0.528   3.576  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.824  -1.906   3.456  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.606  -1.065   5.003  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.988  -2.822   4.096  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.187  -3.580   3.145  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.345  -4.884   3.727  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.589  -5.816   2.967  1.00  0.00           O  
ATOM    208  CB  CYS A  15       0.977  -2.753   2.600  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.637  -1.895   1.063  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.702  -1.878   4.334  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.846  -3.860   2.324  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.295  -2.023   3.327  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.823  -3.408   2.400  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.530  -4.987   5.047  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.971  -6.242   5.645  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.036  -7.376   5.426  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.341  -8.545   5.532  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.304  -6.073   7.128  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.484  -5.126   7.366  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.097  -5.407   8.731  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.948  -4.639   9.678  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.791  -6.528   8.861  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.269  -4.224   5.657  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.885  -6.559   5.147  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.441  -5.708   7.677  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.557  -7.057   7.519  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.252  -5.277   6.607  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.138  -4.094   7.315  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.954  -7.118   8.048  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.107  -6.856   9.772  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.284  -7.063   5.069  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.257  -8.093   4.742  1.00  0.00           C  
ATOM    233  C   ASP A  17      -1.886  -8.663   3.380  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.123  -9.840   3.120  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.662  -7.508   4.550  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.391  -7.090   5.804  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.787  -6.445   6.684  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.589  -7.440   5.905  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.582  -6.097   4.994  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.283  -8.878   5.500  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.615  -6.672   3.856  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.258  -8.295   4.084  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.365  -7.826   2.483  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.146  -8.247   1.116  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.051  -9.186   1.060  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.131  -8.841   1.540  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.889  -7.073   0.175  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.608  -7.707  -1.491  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.066  -6.904   2.768  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.052  -8.756   0.781  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.732  -6.388   0.168  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.003  -6.534   0.486  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.164 -10.356   0.455  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.804 -11.418   0.238  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.208 -10.853  -0.016  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.130 -11.080   0.767  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.282 -12.268  -0.924  1.00  0.00           C  
ATOM    258  CG  GLU A  19       0.906 -13.654  -1.122  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.392 -13.631  -1.371  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       2.799 -13.004  -2.369  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.122 -14.272  -0.586  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.112 -10.545   0.170  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.816 -12.050   1.115  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.787 -12.440  -0.781  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.416 -11.676  -1.816  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.661 -14.281  -0.267  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.449 -14.107  -2.000  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.397 -10.125  -1.113  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.684  -9.595  -1.506  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.849  -8.204  -0.905  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.042  -7.214  -1.610  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.835  -9.647  -3.030  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.772  -8.900  -3.820  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.767  -8.463  -3.278  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.963  -8.790  -5.126  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.626  -9.844  -1.702  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.485 -10.216  -1.101  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.795  -9.215  -3.262  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.823 -10.685  -3.358  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.790  -9.193  -5.560  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.261  -8.307  -5.679  1.00  0.00           H  
ATOM    282  N   THR A  21       3.828  -8.153   0.427  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.971  -6.951   1.230  1.00  0.00           C  
ATOM    284  C   THR A  21       4.935  -5.894   0.666  1.00  0.00           C  
ATOM    285  O   THR A  21       4.521  -4.752   0.544  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.265  -7.327   2.680  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.369  -8.342   3.107  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.167  -6.113   3.608  1.00  0.00           C  
ATOM    289  H   THR A  21       3.605  -9.004   0.933  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.987  -6.497   1.256  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.274  -7.715   2.731  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.511  -8.218   2.670  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.208  -5.614   3.484  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.276  -6.435   4.643  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.962  -5.401   3.389  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.199  -6.179   0.314  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.074  -5.140  -0.219  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.591  -4.557  -1.545  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.804  -3.376  -1.794  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.446  -5.794  -0.391  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.125  -7.284  -0.467  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.918  -7.431   0.454  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.117  -4.297   0.482  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       8.960  -5.453  -1.291  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.058  -5.584   0.484  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       7.829  -7.536  -1.486  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.968  -7.898  -0.157  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.344  -8.310   0.168  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.260  -7.533   1.484  1.00  0.00           H  
ATOM    310  N   ILE A  23       5.957  -5.344  -2.413  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.382  -4.780  -3.626  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.265  -3.825  -3.227  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.132  -2.728  -3.765  1.00  0.00           O  
ATOM    314  CB  ILE A  23       4.896  -5.859  -4.580  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.072  -6.775  -4.932  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.265  -5.245  -5.839  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.289  -6.108  -5.575  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.688  -6.283  -2.149  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.151  -4.274  -4.187  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.131  -6.445  -4.079  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.409  -7.272  -4.025  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       5.693  -7.501  -5.634  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.946  -4.537  -6.310  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.020  -6.029  -6.552  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.343  -4.723  -5.584  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.996  -5.542  -6.458  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.805  -5.455  -4.873  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.981  -6.896  -5.867  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.472  -4.251  -2.249  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.403  -3.430  -1.715  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.964  -2.109  -1.200  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.514  -1.038  -1.598  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.670  -4.186  -0.614  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.093  -3.431  -0.221  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.652  -5.159  -1.839  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.694  -3.228  -2.519  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.517  -5.215  -0.915  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.239  -4.203   0.307  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.986  -2.187  -0.346  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.711  -1.051   0.184  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.176  -0.147  -0.951  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.978   1.063  -0.908  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.919  -1.564   0.977  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.612  -1.923   2.439  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.728  -1.467   3.357  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.908  -1.620   2.984  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.446  -0.967   4.463  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.344  -3.100  -0.104  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.042  -0.480   0.822  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.308  -2.429   0.468  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.735  -0.856   0.929  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.682  -1.462   2.767  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.496  -3.003   2.531  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.823  -0.730  -1.950  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.364  -0.023  -3.092  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.269   0.783  -3.780  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.400   1.999  -3.954  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.047  -1.048  -3.993  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.805  -0.469  -5.185  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       6.946  -0.408  -6.451  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.493   0.864  -4.924  1.00  0.00           C  
ATOM    362  H   LEU A  26       5.976  -1.730  -1.898  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.127   0.668  -2.753  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.777  -1.578  -3.379  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.331  -1.784  -4.353  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.603  -1.174  -5.327  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.508  -1.386  -6.652  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.152   0.328  -6.340  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       7.574  -0.131  -7.296  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.086   0.793  -4.015  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.141   1.116  -5.761  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.744   1.637  -4.823  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.178   0.116  -4.145  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.044   0.740  -4.797  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.453   1.842  -3.916  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.179   2.938  -4.407  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.008  -0.327  -5.138  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.131  -0.877  -3.938  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.389   1.190  -5.730  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.446  -1.074  -5.800  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.161   0.142  -5.639  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.674  -0.813  -4.221  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.267   1.582  -2.622  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.779   2.572  -1.674  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.698   3.790  -1.661  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.219   4.917  -1.781  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.599   1.968  -0.277  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.449   3.043   0.810  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.349   1.089  -0.247  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.503   0.659  -2.276  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.797   2.894  -1.998  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.468   1.362  -0.063  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.669   3.743   0.523  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.178   2.585   1.761  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.383   3.587   0.948  1.00  0.00           H  
ATOM    396 HG21 VAL A  28      -0.506   1.673  -0.557  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.451   0.242  -0.922  1.00  0.00           H  
ATOM    398 HG23 VAL A  28       0.166   0.743   0.768  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.012   3.590  -1.542  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.947   4.688  -1.556  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.863   5.404  -2.906  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.035   6.617  -2.980  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.349   4.137  -1.259  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.494   3.719   0.211  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.823   3.003   0.488  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.040   2.697   1.979  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.325   3.901   2.790  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.420   2.661  -1.512  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.647   5.392  -0.776  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.559   3.285  -1.906  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.066   4.918  -1.475  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.425   4.611   0.820  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.679   3.050   0.473  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.812   2.056  -0.059  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.658   3.597   0.118  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       7.169   2.177   2.380  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.901   2.033   2.071  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       7.606   4.599   2.723  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.408   3.678   3.781  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.213   4.336   2.544  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.601   4.670  -3.987  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.375   5.240  -5.305  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.098   6.082  -5.332  1.00  0.00           C  
ATOM    424  O   GLY A  30       3.018   7.067  -6.069  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.517   3.666  -3.884  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.274   4.425  -6.022  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.226   5.854  -5.597  1.00  0.00           H  
ATOM    428  N   SER A  31       2.102   5.702  -4.534  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.752   6.231  -4.593  1.00  0.00           C  
ATOM    430  C   SER A  31       0.691   7.532  -3.801  1.00  0.00           C  
ATOM    431  O   SER A  31       0.229   8.543  -4.323  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.219   5.182  -4.026  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.563   5.606  -4.095  1.00  0.00           O  
ATOM    434  H   SER A  31       2.253   4.893  -3.943  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.477   6.426  -5.632  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.117   4.250  -4.578  1.00  0.00           H  
ATOM    437  HB3 SER A  31       0.010   4.997  -2.977  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.992   5.217  -4.874  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.155   7.520  -2.552  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.980   8.632  -1.618  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.319   8.888  -0.941  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.089   7.939  -0.773  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.091   8.272  -0.583  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.732   7.983  -1.289  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.622   6.688  -2.207  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.650   9.522  -2.149  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.236   7.363  -0.092  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.178   9.047   0.178  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.639  10.136  -0.575  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.895  10.464   0.076  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.817  10.143   1.571  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.720  10.004   2.114  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.071  11.963  -0.166  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.637  12.485  -0.199  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.837  11.329  -0.795  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.719   9.912  -0.371  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.651  12.450   0.612  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.538  12.125  -1.137  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.298  12.671   0.819  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.555  13.389  -0.803  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.859  11.258  -0.317  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.714  11.509  -1.860  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.962  10.058   2.265  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.975   9.919   3.709  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.528  11.236   4.363  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.774  12.310   3.800  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.439   9.641   4.078  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.231  10.277   2.937  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.310  10.125   1.727  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.328   9.075   3.968  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.713  10.053   5.047  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.651   8.580   4.095  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.384  11.334   3.153  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.187   9.775   2.788  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.449  10.962   1.043  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.531   9.187   1.220  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.962  11.192   5.578  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.618   9.980   6.302  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.320   9.402   5.735  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.444  10.144   5.294  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.435  10.433   7.750  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.892  11.854   7.602  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.628  12.369   6.364  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.421   9.242   6.262  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.763   9.783   8.307  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.408  10.474   8.242  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.820  11.821   7.402  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.088  12.467   8.484  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.996  13.061   5.807  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.549  12.863   6.675  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.184   8.079   5.749  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.926   7.435   5.414  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.089   7.477   6.690  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.118   6.535   7.484  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.199   6.030   4.857  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.046   6.064   3.620  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.585   6.219   2.360  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.500   6.140   3.516  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.638   6.419   1.496  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.837   6.423   2.161  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.566   6.047   4.433  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.153   6.656   1.746  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.900   6.179   4.007  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.191   6.524   2.674  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.880   7.509   6.216  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.403   7.991   4.633  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.700   5.416   5.602  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.243   5.562   4.628  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.550   6.263   2.080  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.529   6.630   0.509  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.357   5.850   5.473  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.363   6.948   0.728  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.697   6.086   4.731  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.203   6.741   2.369  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.545   8.624   6.919  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.329   8.956   8.095  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.495   9.838   7.641  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.810   9.810   6.433  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.433   9.686   9.104  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.674   8.876   9.477  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.913  10.731   8.404  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.476   9.346   6.213  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.737   8.050   8.545  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.077  10.612   8.649  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.017   9.950   9.988  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.302   9.447   9.950  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      15
ATOM      1  N   ASP A   1      -7.172  -6.555  -5.702  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.765  -7.378  -4.550  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.592  -6.489  -3.327  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.718  -5.276  -3.408  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.463  -8.142  -4.851  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.357  -7.216  -5.300  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.610  -5.998  -5.353  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.283  -7.723  -5.675  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.023  -6.015  -5.556  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.414  -5.887  -5.807  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.253  -7.106  -6.552  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.542  -8.098  -4.311  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.131  -8.693  -3.973  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.646  -8.863  -5.647  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.298  -7.073  -2.173  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.120  -6.315  -0.937  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.888  -5.412  -1.041  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.816  -4.373  -0.399  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.021  -7.340   0.199  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.364  -6.925   1.619  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.689  -8.089   0.240  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.741  -5.627   2.075  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.211  -8.080  -2.137  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.002  -5.672  -0.805  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.819  -8.023  -0.017  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.436  -6.836   1.705  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -6.022  -7.725   2.272  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.379  -8.414  -0.751  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.946  -7.417   0.662  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.770  -8.962   0.890  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.677  -5.621   1.848  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.252  -4.801   1.589  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.897  -5.568   3.145  1.00  0.00           H  
ATOM     34  N   CYS A   3      -3.916  -5.762  -1.882  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -2.887  -4.801  -2.242  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.562  -3.556  -2.797  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.361  -2.477  -2.262  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.940  -5.388  -3.291  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.406  -6.078  -2.675  1.00  0.00           S  
ATOM     40  H   CYS A   3      -3.980  -6.617  -2.409  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.334  -4.490  -1.345  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.438  -6.160  -3.865  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.645  -4.603  -3.982  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.399  -3.695  -3.827  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.080  -2.570  -4.473  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.848  -1.769  -3.424  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.876  -0.541  -3.442  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.012  -3.098  -5.571  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.786  -2.059  -6.339  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.608  -0.843  -6.139  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.585  -2.503  -7.187  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.654  -4.639  -4.110  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.333  -1.929  -4.940  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.432  -3.671  -6.288  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.758  -3.735  -5.122  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.458  -2.466  -2.471  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.091  -1.832  -1.326  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.070  -0.987  -0.551  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.217   0.224  -0.461  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.765  -2.893  -0.440  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.822  -3.652  -1.241  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.343  -2.279   0.829  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.655  -4.630  -0.418  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.434  -3.477  -2.542  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.858  -1.156  -1.716  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.024  -3.601  -0.108  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.488  -2.949  -1.697  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.341  -4.179  -2.049  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -9.031  -1.475   0.575  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -8.848  -3.036   1.424  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -7.513  -1.909   1.423  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.009  -5.208   0.241  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.388  -4.085   0.177  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.183  -5.297  -1.097  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.041  -1.597   0.034  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.029  -0.910   0.835  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.376   0.236   0.054  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.992   1.244   0.640  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.965  -1.930   1.267  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.927  -2.589  -0.123  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.510  -0.470   1.718  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.200  -1.445   1.876  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.418  -2.737   1.842  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.489  -2.363   0.387  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.251   0.084  -1.260  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.659   1.028  -2.193  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.618   2.196  -2.434  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.205   3.357  -2.487  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.258   0.247  -3.457  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.101  -0.708  -3.102  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.808   1.117  -4.633  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.904  -1.762  -4.189  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.569  -0.793  -1.649  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.759   1.439  -1.760  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.129  -0.318  -3.787  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.180  -0.141  -2.973  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.285  -1.228  -2.165  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.488   1.949  -4.792  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.804   1.485  -4.442  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.792   0.526  -5.548  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.848  -2.255  -4.405  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.548  -1.299  -5.104  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.177  -2.498  -3.849  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.913   1.913  -2.530  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.950   2.926  -2.615  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.048   3.697  -1.300  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.213   4.919  -1.285  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.269   2.229  -2.945  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.210   0.940  -2.510  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.709   3.622  -3.417  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.146   1.733  -3.904  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.529   1.487  -2.188  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.073   2.957  -3.015  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.949   2.965  -0.196  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -6.046   3.459   1.167  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.733   4.134   1.586  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.717   4.952   2.500  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.464   2.282   2.071  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.935   1.910   1.784  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.604   1.119   2.901  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.553   1.577   3.530  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.135  -0.085   3.169  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.752   1.981  -0.330  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.817   4.229   1.223  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.826   1.421   1.877  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.329   2.538   3.119  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.532   2.806   1.644  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.006   1.339   0.861  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.347  -0.434   2.651  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.570  -0.646   3.889  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.645   3.817   0.886  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.270   4.222   1.128  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.894   4.074   2.601  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.815   5.039   3.363  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.894   5.590   0.565  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -3.019   6.994   0.547  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.750   3.071   0.212  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.650   3.516   0.580  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.982   5.920   1.041  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.678   5.408  -0.489  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.610   2.827   2.966  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.213   2.379   4.288  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.148   1.302   4.142  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.425   0.221   3.626  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.430   1.803   5.010  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.060   1.286   6.281  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.662   2.129   2.241  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.819   3.215   4.867  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.165   2.599   5.109  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.868   1.008   4.405  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.834   1.343   6.868  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.064   1.574   4.623  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.098   0.553   4.700  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.715  -0.527   5.707  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.129  -1.673   5.570  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.448   1.177   5.056  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.969   2.161   3.996  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.353   2.638   4.421  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.126   1.557   2.601  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.226   2.466   5.067  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.197   0.046   3.744  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.349   1.704   6.005  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.164   0.366   5.186  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.298   3.015   3.927  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       6.005   1.774   4.555  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.768   3.285   3.649  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.268   3.183   5.357  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.185   1.153   2.244  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.446   2.331   1.908  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.878   0.772   2.625  1.00  0.00           H  
ATOM    171  N   THR A  13       0.934  -0.189   6.732  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.513  -1.205   7.679  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.412  -2.205   6.999  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.154  -3.408   7.057  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.091  -0.552   8.924  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.829   0.409   9.410  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.334  -1.579  10.030  1.00  0.00           C  
ATOM    178  H   THR A  13       0.570   0.748   6.817  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.396  -1.767   7.968  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.032  -0.067   8.659  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.498  -0.057   9.927  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.599  -2.065  10.312  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.766  -1.091  10.905  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.028  -2.342   9.682  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.442  -1.718   6.309  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.447  -2.583   5.717  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.811  -3.464   4.646  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.317  -4.534   4.323  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.575  -1.713   5.156  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.974  -2.254   5.410  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.975  -1.175   5.002  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.227  -3.509   4.604  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.569  -0.718   6.204  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.843  -3.226   6.506  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.591  -0.785   5.702  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.410  -1.496   4.101  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.095  -2.492   6.464  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.820  -0.937   3.951  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.992  -1.534   5.160  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.826  -0.273   5.595  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.937  -3.329   3.570  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.645  -4.319   5.034  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.284  -3.751   4.670  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.667  -3.048   4.103  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.050  -3.878   3.153  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.376  -5.251   3.724  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.475  -6.200   2.956  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.315  -3.187   2.651  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.021  -2.045   1.295  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.260  -2.164   4.383  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.616  -4.056   2.309  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.813  -2.660   3.453  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.007  -3.943   2.287  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.529  -5.392   5.044  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.781  -6.697   5.654  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.414  -7.655   5.568  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.266  -8.831   5.901  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.263  -6.506   7.092  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.700  -5.966   7.075  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.011  -5.181   8.332  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.860  -5.548   9.141  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.310  -4.076   8.515  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.418  -4.586   5.656  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.586  -7.192   5.107  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.577  -5.832   7.604  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.257  -7.455   7.625  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.399  -6.796   6.978  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.848  -5.287   6.236  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.576  -3.859   7.845  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.463  -3.519   9.336  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.577  -7.206   5.090  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.606  -8.144   4.665  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.159  -8.754   3.343  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.343  -9.949   3.111  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.947  -7.456   4.370  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.852  -7.219   5.558  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.387  -7.252   6.716  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.072  -7.091   5.328  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.699  -6.226   4.870  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.755  -8.934   5.405  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.792  -6.545   3.797  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.492  -8.139   3.723  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.662  -7.917   2.433  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.401  -8.342   1.070  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.157  -9.221   1.060  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.883  -8.831   1.591  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.163  -7.165   0.123  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.943  -7.768  -1.570  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.378  -6.989   2.718  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.298  -8.875   0.737  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.988  -6.460   0.149  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.251  -6.643   0.412  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.270 -10.408   0.464  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.781 -11.412   0.422  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.138 -10.786   0.073  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.103 -10.894   0.833  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.330 -12.539  -0.525  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.432 -13.320  -1.252  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.469 -13.929  -0.338  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       2.310 -13.883   0.896  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.455 -14.464  -0.882  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.161 -10.653   0.061  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.861 -11.839   1.419  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.267 -13.248   0.053  1.00  0.00           H  
ATOM    265  HB3 GLU A  19      -0.305 -12.112  -1.296  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.964 -14.130  -1.809  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.927 -12.667  -1.969  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.229 -10.114  -1.074  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.461  -9.495  -1.521  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.607  -8.118  -0.877  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.556  -7.081  -1.539  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.547  -9.491  -3.050  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.316  -8.999  -3.800  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.581  -9.802  -4.372  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.093  -7.696  -3.849  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.415 -10.007  -1.656  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.313 -10.091  -1.187  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.376  -8.865  -3.327  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.768 -10.502  -3.384  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.658  -7.077  -3.281  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.344  -7.334  -4.427  1.00  0.00           H  
ATOM    282  N   THR A  21       3.814  -8.128   0.438  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.955  -6.948   1.271  1.00  0.00           C  
ATOM    284  C   THR A  21       4.949  -5.905   0.727  1.00  0.00           C  
ATOM    285  O   THR A  21       4.551  -4.755   0.620  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.213  -7.373   2.718  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.351  -8.454   3.042  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.014  -6.244   3.739  1.00  0.00           C  
ATOM    289  H   THR A  21       3.783  -9.019   0.924  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.977  -6.479   1.292  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.236  -7.717   2.786  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.489  -8.327   2.608  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.679  -5.405   3.537  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.993  -5.878   3.712  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.227  -6.619   4.740  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.208  -6.202   0.359  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.128  -5.150  -0.070  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.725  -4.554  -1.423  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.857  -3.351  -1.623  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.510  -5.805  -0.097  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.200  -7.278  -0.357  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.879  -7.492   0.384  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.125  -4.315   0.645  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.166  -5.378  -0.855  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.969  -5.710   0.887  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.054  -7.431  -1.427  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.989  -7.935   0.010  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.315  -8.288  -0.099  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.096  -7.758   1.416  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.190  -5.347  -2.350  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.587  -4.780  -3.552  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.485  -3.807  -3.141  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.400  -2.685  -3.637  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.045  -5.900  -4.440  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.178  -6.515  -5.260  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       3.888  -5.472  -5.350  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       6.540  -5.730  -6.521  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.115  -6.338  -2.183  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.348  -4.253  -4.119  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.663  -6.672  -3.785  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.058  -6.655  -4.636  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       5.833  -7.483  -5.575  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.151  -4.592  -5.938  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       3.640  -6.299  -6.015  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.008  -5.241  -4.751  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.779  -4.695  -6.282  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.403  -6.208  -6.979  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       5.713  -5.759  -7.231  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.625  -4.250  -2.226  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.518  -3.436  -1.756  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.034  -2.125  -1.180  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.551  -1.055  -1.536  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.705  -4.194  -0.718  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.247  -3.289  -0.188  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.768  -5.170  -1.825  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.864  -3.218  -2.602  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.429  -5.161  -1.112  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.289  -4.378   0.171  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.041  -2.207  -0.312  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.743  -1.078   0.256  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.186  -0.143  -0.866  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.889   1.048  -0.851  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.958  -1.605   1.032  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.668  -2.141   2.438  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.982  -2.512   3.083  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.820  -1.601   3.267  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.242  -3.712   3.288  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.395  -3.124  -0.083  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.067  -0.549   0.923  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.404  -2.398   0.460  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.749  -0.872   1.097  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.179  -1.388   3.054  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.020  -3.014   2.384  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.908  -0.679  -1.844  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.433   0.066  -2.974  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.311   0.798  -3.713  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.469   1.959  -4.112  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.209  -0.910  -3.873  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.041  -0.213  -4.960  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.441  -0.834  -5.020  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.357  -0.376  -6.320  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.108  -1.673  -1.799  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.109   0.823  -2.578  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.870  -1.499  -3.239  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.520  -1.610  -4.342  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.143   0.849  -4.731  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.368  -1.909  -5.193  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.019  -0.385  -5.826  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.961  -0.660  -4.077  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.324  -0.038  -6.262  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.887   0.206  -7.074  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.360  -1.426  -6.612  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.172   0.140  -3.899  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.014   0.708  -4.567  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.338   1.782  -3.711  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.990   2.842  -4.224  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.057  -0.409  -4.967  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.115  -0.822  -3.575  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.347   1.183  -5.488  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.719  -0.943  -4.081  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.208   0.028  -5.493  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.562  -1.111  -5.631  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.188   1.565  -2.405  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.704   2.577  -1.472  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.601   3.810  -1.553  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.112   4.933  -1.694  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.624   2.007  -0.052  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.528   3.104   1.016  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.416   1.084   0.108  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.493   0.676  -2.030  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.698   2.867  -1.751  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.522   1.428   0.113  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.736   3.807   0.760  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.309   2.666   1.989  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.478   3.630   1.090  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.439   0.284  -0.630  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.418   0.654   1.107  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.495   1.660  -0.007  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.918   3.606  -1.501  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.881   4.660  -1.698  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.664   5.332  -3.055  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.809   6.544  -3.181  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.285   4.076  -1.541  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.604   3.678  -0.093  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.982   3.020   0.079  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.133   3.734  -0.648  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.125   5.201  -0.478  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.290   2.671  -1.382  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.726   5.417  -0.940  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.411   3.210  -2.186  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.956   4.852  -1.865  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.529   4.547   0.548  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.856   2.973   0.262  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.206   2.956   1.148  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.932   1.994  -0.297  1.00  0.00           H  
ATOM    416  HE2 LYS A  29      10.078   3.335  -0.285  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.077   3.507  -1.714  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.574   5.500   0.308  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.064   5.571  -0.336  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.803   5.622  -1.348  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.311   4.549  -4.070  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.932   5.060  -5.374  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.689   5.945  -5.306  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.605   6.946  -6.010  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.228   3.553  -3.913  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.702   4.213  -6.017  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.757   5.620  -5.807  1.00  0.00           H  
ATOM    428  N   SER A  31       1.732   5.584  -4.459  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.356   6.025  -4.575  1.00  0.00           C  
ATOM    430  C   SER A  31       0.096   7.385  -3.964  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.672   8.160  -4.529  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.519   5.022  -3.833  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.619   3.867  -4.633  1.00  0.00           O  
ATOM    434  H   SER A  31       1.900   4.749  -3.912  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.050   6.052  -5.619  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.095   4.778  -2.860  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.492   5.471  -3.640  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.265   3.485  -4.733  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.613   7.612  -2.764  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.266   8.781  -1.963  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.569   9.423  -1.532  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.589   8.725  -1.459  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.567   8.354  -0.751  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -2.300   8.007  -1.141  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.266   6.937  -2.380  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.310   9.498  -2.549  1.00  0.00           H  
ATOM    447  HB2 CYS A  32      -0.112   7.455  -0.348  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.546   9.112   0.029  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.584  10.738  -1.280  1.00  0.00           N  
ATOM    450  CA  PRO A  33       2.778  11.399  -0.798  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.158  10.786   0.554  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.270  10.387   1.306  1.00  0.00           O  
ATOM    453  CB  PRO A  33       2.405  12.881  -0.679  1.00  0.00           C  
ATOM    454  CG  PRO A  33       0.886  12.857  -0.481  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.453  11.653  -1.317  1.00  0.00           C  
ATOM    456  HA  PRO A  33       3.572  11.267  -1.533  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       2.930  13.372   0.143  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       2.629  13.381  -1.621  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       0.659  12.667   0.571  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       0.396  13.773  -0.810  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.462  11.228  -0.901  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.278  11.961  -2.349  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.451  10.689   0.881  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.887  10.272   2.202  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.447  11.333   3.222  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.493  12.522   2.895  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.417  10.185   2.089  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.765  11.201   1.002  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.571  11.106   0.057  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.460   9.298   2.444  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.946  10.360   3.023  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.710   9.217   1.709  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.812  12.198   1.437  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.702  10.968   0.494  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.400  12.073  -0.414  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.756  10.344  -0.700  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.079  10.964   4.457  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.993   9.609   4.980  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.644   8.961   4.640  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.722   9.617   4.163  1.00  0.00           O  
ATOM    481  CB  PRO A  35       4.129   9.773   6.494  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.437  11.110   6.743  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.808  11.930   5.506  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.816   9.004   4.597  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.645   8.974   7.055  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       5.181   9.843   6.764  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.358  10.948   6.758  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.758  11.572   7.677  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.998  12.606   5.232  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.712  12.510   5.693  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.529   7.664   4.916  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.340   6.848   4.676  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.691   6.463   6.007  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.359   6.544   7.040  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.774   5.614   3.882  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.600   5.973   2.688  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.106   6.339   1.489  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.041   6.165   2.604  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       3.128   6.796   0.684  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.350   6.701   1.321  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.118   5.959   3.492  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.664   7.014   0.941  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.443   6.222   3.104  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.717   6.757   1.836  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.313   7.211   5.368  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.612   7.403   4.082  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.366   4.978   4.539  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.895   5.052   3.567  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       1.058   6.306   1.242  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.967   7.184  -0.242  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.919   5.568   4.480  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.858   7.451  -0.028  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.253   6.009   3.787  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.733   7.006   1.569  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.572   6.030   5.966  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.400   5.796   7.144  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.254   6.945   8.150  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.366   8.103   7.707  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.177   4.393   7.736  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.192   4.026   7.850  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.419   6.700   9.365  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.023   5.943   5.064  1.00  0.00           H  
ATOM    523  HA  SER A  37      -2.440   5.829   6.815  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -1.657   4.345   8.716  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.681   3.666   7.103  1.00  0.00           H  
ATOM    526  HG  SER A  37       0.289   3.595   8.712  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      16
ATOM      1  N   ASP A   1      -7.900  -6.199  -5.161  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.755  -7.155  -4.057  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.304  -6.370  -2.826  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.196  -5.154  -2.908  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.694  -8.198  -4.417  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.324  -7.586  -4.289  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.163  -6.438  -4.760  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.484  -8.233  -3.639  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.007  -5.724  -5.208  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.081  -6.665  -6.043  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.627  -5.503  -4.990  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.713  -7.641  -3.869  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.754  -9.031  -3.728  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.833  -8.580  -5.425  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.951  -7.019  -1.719  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.518  -6.304  -0.521  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.213  -5.525  -0.744  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.016  -4.491  -0.112  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.439  -7.288   0.655  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.445  -6.656   2.055  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.203  -8.192   0.574  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.750  -5.975   2.457  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.008  -8.033  -1.689  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.311  -5.573  -0.314  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.330  -7.896   0.563  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.323  -7.468   2.768  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.614  -5.958   2.169  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.094  -8.624  -0.418  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.312  -7.615   0.815  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.288  -8.997   1.304  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.593  -6.627   2.233  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.730  -5.779   3.530  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.854  -5.029   1.939  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.326  -5.962  -1.646  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.222  -5.093  -2.062  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.810  -3.795  -2.602  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.437  -2.706  -2.175  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.339  -5.717  -3.156  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.687  -6.238  -2.673  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.498  -6.821  -2.158  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.606  -4.834  -1.195  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.815  -6.555  -3.646  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.166  -4.963  -3.920  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.756  -3.910  -3.536  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.404  -2.755  -4.150  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.082  -1.898  -3.080  1.00  0.00           C  
ATOM     47  O   ASP A   4      -6.094  -0.674  -3.157  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.412  -3.205  -5.212  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.741  -2.095  -6.179  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -7.306  -1.067  -5.759  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -6.452  -2.304  -7.374  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.085  -4.846  -3.767  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.631  -2.164  -4.641  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.996  -4.040  -5.775  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.340  -3.507  -4.734  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.656  -2.532  -2.062  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.209  -1.839  -0.910  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.110  -1.024  -0.235  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.246   0.188  -0.113  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.888  -2.831   0.052  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.060  -3.500  -0.690  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.362  -2.113   1.319  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.962  -4.437   0.105  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.671  -3.542  -2.087  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.959  -1.125  -1.258  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.166  -3.567   0.374  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.689  -2.716  -1.056  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.721  -4.047  -1.557  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.519  -1.648   1.824  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.091  -1.353   1.045  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.801  -2.821   2.019  1.00  0.00           H  
ATOM     72 HD11 ILE A   5     -10.306  -3.940   1.006  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.829  -4.678  -0.509  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      -9.450  -5.362   0.358  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.022  -1.656   0.201  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.911  -0.971   0.851  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.384   0.170  -0.016  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.008   1.212   0.512  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.793  -1.973   1.160  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.940  -2.653   0.035  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.267  -0.508   1.778  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.989  -1.476   1.702  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.169  -2.795   1.764  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.392  -2.382   0.234  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.361  -0.009  -1.335  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.865   0.981  -2.278  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.850   2.141  -2.426  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.439   3.303  -2.470  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.492   0.292  -3.599  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.296  -0.638  -3.335  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.122   1.313  -4.684  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.147  -1.701  -4.421  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.634  -0.915  -1.696  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.956   1.412  -1.879  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.346  -0.288  -3.945  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.389  -0.041  -3.264  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.409  -1.170  -2.392  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.340   1.981  -4.323  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.769   0.808  -5.583  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.002   1.893  -4.960  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.069  -2.274  -4.500  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.927  -1.243  -5.382  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.333  -2.370  -4.144  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.146   1.852  -2.484  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.197   2.857  -2.506  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.164   3.649  -1.206  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.269   4.874  -1.199  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.556   2.177  -2.689  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.420   0.878  -2.475  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.027   3.537  -3.340  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.581   1.683  -3.660  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.725   1.443  -1.900  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.353   2.919  -2.651  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.995   2.944  -0.096  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.937   3.510   1.237  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.599   4.220   1.435  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.504   5.133   2.246  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.129   2.379   2.259  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.621   2.029   2.414  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.898   1.298   3.723  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.394   1.689   4.772  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.692   0.234   3.704  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.849   1.949  -0.200  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.722   4.253   1.371  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.573   1.495   1.960  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.706   2.680   3.214  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.217   2.940   2.440  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.944   1.434   1.560  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.145  -0.068   2.855  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.825  -0.281   4.572  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.579   3.807   0.685  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.175   4.109   0.890  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.844   3.986   2.369  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.711   4.980   3.079  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.703   5.441   0.306  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.736   6.913   0.328  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.753   3.003   0.099  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.610   3.342   0.366  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.753   5.700   0.766  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.525   5.249  -0.750  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.726   2.739   2.819  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.406   2.355   4.182  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.396   1.212   4.129  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.697   0.138   3.606  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.679   1.912   4.907  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.374   1.567   6.246  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.830   1.996   2.142  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.972   3.203   4.715  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.401   2.731   4.897  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.116   1.059   4.388  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.156   2.391   6.707  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.803   1.435   4.658  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.850   0.428   4.672  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.516  -0.687   5.658  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.785  -1.855   5.391  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.198   1.081   4.968  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.605   2.119   3.915  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.963   2.691   4.306  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.756   1.573   2.499  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.973   2.309   5.135  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.922  -0.039   3.695  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.147   1.586   5.931  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.955   0.305   5.021  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.863   2.911   3.882  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.671   1.872   4.421  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.315   3.359   3.524  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.885   3.230   5.247  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.854   1.073   2.160  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       3.947   2.404   1.829  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.602   0.897   2.448  1.00  0.00           H  
ATOM    171  N   THR A  13       0.900  -0.367   6.791  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.428  -1.401   7.696  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.541  -2.354   6.998  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.388  -3.573   7.113  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.160  -0.723   8.937  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.870   0.041   9.532  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.678  -1.703   9.985  1.00  0.00           C  
ATOM    178  H   THR A  13       0.772   0.605   7.048  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.279  -2.021   7.976  1.00  0.00           H  
ATOM    180  HB  THR A  13      -0.978  -0.068   8.635  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.603  -0.565   9.720  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.116  -2.388  10.270  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.017  -1.159  10.866  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.513  -2.278   9.592  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.503  -1.822   6.244  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.488  -2.653   5.572  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.813  -3.560   4.541  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.314  -4.635   4.230  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.564  -1.755   4.950  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.989  -2.294   5.020  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.944  -1.263   4.428  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.125  -3.603   4.269  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.561  -0.820   6.115  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.955  -3.287   6.326  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.644  -0.866   5.548  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.289  -1.475   3.935  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.264  -2.445   6.065  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.683  -1.047   3.396  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.959  -1.652   4.457  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.889  -0.349   5.016  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.633  -3.509   3.305  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.658  -4.380   4.868  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.177  -3.831   4.126  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.648  -3.170   4.016  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.039  -4.000   3.034  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.339  -5.392   3.581  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.396  -6.341   2.804  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.321  -3.350   2.506  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.077  -2.164   1.175  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.225  -2.303   4.317  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.640  -4.143   2.193  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.886  -2.881   3.299  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.956  -4.131   2.090  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.504  -5.546   4.899  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.726  -6.872   5.468  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.434  -7.843   5.194  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.234  -9.057   5.252  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.017  -6.777   6.968  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.294  -5.972   7.246  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.708  -6.011   8.713  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.159  -6.769   9.510  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.683  -5.198   9.088  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.398  -4.750   5.523  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.605  -7.306   4.989  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.164  -6.322   7.469  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.152  -7.791   7.345  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.111  -6.399   6.669  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.151  -4.936   6.941  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.120  -4.593   8.408  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.008  -5.237  10.050  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.631  -7.351   4.866  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.758  -8.227   4.570  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.550  -8.871   3.199  1.00  0.00           C  
ATOM    234  O   ASP A  17      -3.061  -9.961   2.949  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.088  -7.454   4.546  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.628  -7.014   5.892  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.844  -6.616   6.783  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.857  -7.122   6.082  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.780  -6.351   4.820  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.828  -9.024   5.308  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.013  -6.602   3.871  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.820  -8.147   4.128  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.809  -8.218   2.306  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.542  -8.727   0.966  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.371  -9.712   0.983  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.435  -9.701   1.914  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.242  -7.551   0.036  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.961  -8.045  -1.672  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.313  -7.383   2.595  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.424  -9.241   0.584  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.081  -6.859   0.050  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.348  -7.027   0.373  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.271 -10.577  -0.030  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.874 -11.442  -0.292  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.192 -10.727   0.015  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.978 -11.169   0.857  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.809 -11.923  -1.747  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.845 -12.983  -2.154  1.00  0.00           C  
ATOM    259  CD  GLU A  19       3.241 -12.453  -2.401  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       3.480 -11.867  -3.476  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       4.115 -12.702  -1.546  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.061 -10.638  -0.666  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.795 -12.327   0.317  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.177 -12.355  -1.923  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.913 -11.063  -2.389  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.871 -13.774  -1.407  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.526 -13.408  -3.105  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.437  -9.641  -0.712  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.743  -9.032  -0.855  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.817  -7.703  -0.137  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.641  -6.657  -0.754  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.107  -8.855  -2.332  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.945  -8.441  -3.236  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.474  -7.308  -3.225  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.455  -9.375  -4.034  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.706  -9.309  -1.321  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.507  -9.674  -0.420  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.897  -8.117  -2.402  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.520  -9.790  -2.686  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.830 -10.323  -3.986  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.699  -9.144  -4.669  1.00  0.00           H  
ATOM    282  N   THR A  21       4.197  -7.738   1.139  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.527  -6.548   1.902  1.00  0.00           C  
ATOM    284  C   THR A  21       5.315  -5.527   1.073  1.00  0.00           C  
ATOM    285  O   THR A  21       4.806  -4.431   0.885  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.227  -6.918   3.217  1.00  0.00           C  
ATOM    287  OG1 THR A  21       5.045  -8.295   3.494  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.700  -6.073   4.375  1.00  0.00           C  
ATOM    289  H   THR A  21       4.311  -8.620   1.616  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.573  -6.091   2.157  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.292  -6.726   3.148  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.345  -8.383   4.160  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.624  -6.204   4.475  1.00  0.00           H  
ATOM    294 HG22 THR A  21       5.196  -6.360   5.303  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.910  -5.021   4.177  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.495  -5.844   0.511  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.321  -4.808  -0.081  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.831  -4.351  -1.447  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.944  -3.171  -1.753  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.724  -5.401  -0.162  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.459  -6.898  -0.314  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.215  -7.113   0.546  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.312  -3.912   0.546  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.295  -4.991  -0.994  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.239  -5.220   0.781  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.227  -7.119  -1.356  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.307  -7.496   0.022  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.632  -7.943   0.148  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.550  -7.344   1.555  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.309  -5.237  -2.296  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.790  -4.791  -3.587  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.605  -3.852  -3.321  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.460  -2.800  -3.951  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.423  -5.976  -4.486  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.629  -6.920  -4.637  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.845  -5.509  -5.828  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.072  -7.243  -6.065  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.210  -6.200  -2.022  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.583  -4.276  -4.121  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.634  -6.510  -3.980  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.496  -6.509  -4.130  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.368  -7.848  -4.143  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       3.983  -4.863  -5.678  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.597  -4.947  -6.372  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.518  -6.363  -6.422  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.273  -7.742  -6.613  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.377  -6.334  -6.584  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.932  -7.913  -6.020  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.768  -4.233  -2.357  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.615  -3.449  -1.949  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.063  -2.124  -1.352  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.564  -1.069  -1.739  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.776  -4.241  -0.955  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.320  -3.356  -0.362  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.966  -5.080  -1.832  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.994  -3.245  -2.824  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.454  -5.155  -1.439  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.374  -4.514  -0.090  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.036  -2.161  -0.439  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.613  -0.968   0.145  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.099  -0.076  -0.991  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.797   1.110  -1.015  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.745  -1.336   1.126  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.248  -1.667   2.552  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.069  -1.073   3.687  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.062  -0.345   3.450  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       5.733  -1.372   4.849  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.449  -3.046  -0.178  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.825  -0.431   0.669  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.258  -2.196   0.732  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.508  -0.569   1.138  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.216  -1.345   2.686  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.262  -2.748   2.681  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.824  -0.634  -1.956  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.327   0.123  -3.081  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.182   0.818  -3.811  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.266   2.007  -4.098  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.179  -0.763  -3.993  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.069   0.042  -4.954  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.384   0.319  -6.297  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.628   1.343  -4.360  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.046  -1.618  -1.895  1.00  0.00           H  
ATOM    363  HA  LEU A  26       6.983   0.870  -2.653  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.840  -1.360  -3.362  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.551  -1.453  -4.556  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.918  -0.602  -5.144  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.062  -0.618  -6.751  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.519   0.964  -6.157  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.079   0.813  -6.977  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.075   1.153  -3.384  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.399   1.737  -5.007  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.854   2.105  -4.274  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.096   0.098  -4.089  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.927   0.692  -4.723  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.381   1.863  -3.902  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.203   2.960  -4.429  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.866  -0.381  -4.969  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.059  -0.868  -3.780  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.230   1.102  -5.684  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.618  -0.887  -4.039  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       0.974   0.091  -5.375  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.237  -1.121  -5.677  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.128   1.639  -2.613  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.643   2.669  -1.702  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.544   3.910  -1.750  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.077   5.049  -1.814  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.552   2.091  -0.284  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.380   3.182   0.777  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.430   1.059  -0.141  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.329   0.716  -2.240  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.647   2.953  -2.014  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.488   1.585  -0.105  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.603   3.874   0.467  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.114   2.742   1.739  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.317   3.725   0.891  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.531   0.265  -0.881  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.462   0.624   0.858  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.527   1.548  -0.271  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.854   3.684  -1.673  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.851   4.722  -1.703  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.822   5.444  -3.045  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.981   6.662  -3.104  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.210   4.098  -1.378  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.225   3.536   0.052  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.327   2.492   0.256  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.730   3.094   0.376  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.856   4.044   1.502  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.205   2.743  -1.574  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.579   5.440  -0.949  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.409   3.306  -2.098  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.971   4.857  -1.483  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.288   4.336   0.781  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.283   3.038   0.251  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.088   1.907   1.145  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.325   1.792  -0.580  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.437   2.277   0.538  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.976   3.588  -0.563  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.501   3.627   2.361  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.836   4.249   1.685  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.372   4.904   1.323  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.606   4.692  -4.118  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.377   5.224  -5.439  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.224   6.221  -5.421  1.00  0.00           C  
ATOM    424  O   GLY A  30       3.370   7.331  -5.941  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.501   3.693  -3.995  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.134   4.405  -6.112  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.284   5.719  -5.788  1.00  0.00           H  
ATOM    428  N   SER A  31       2.085   5.874  -4.818  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.875   6.652  -5.024  1.00  0.00           C  
ATOM    430  C   SER A  31       0.829   7.869  -4.102  1.00  0.00           C  
ATOM    431  O   SER A  31       0.577   8.979  -4.566  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.353   5.758  -4.826  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.205   4.935  -3.681  1.00  0.00           O  
ATOM    434  H   SER A  31       1.987   4.968  -4.358  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.842   7.013  -6.055  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.234   6.396  -4.722  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.475   5.128  -5.710  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.058   4.569  -3.432  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.027   7.669  -2.798  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.804   8.704  -1.782  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.138   9.150  -1.188  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.096   8.378  -1.229  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.109   8.152  -0.687  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.837   8.013  -1.202  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.289   6.733  -2.500  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.302   9.567  -2.219  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.271   7.170  -0.423  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.082   8.776   0.207  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.232  10.369  -0.634  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.479  10.875  -0.080  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.768  10.246   1.290  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.842   9.802   1.977  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.274  12.390   0.032  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.768  12.522   0.267  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.190  11.384  -0.574  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.296  10.665  -0.772  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.853  12.840   0.839  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.529  12.859  -0.920  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.545  12.345   1.320  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.385  13.499  -0.035  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.269  11.016  -0.121  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.983  11.760  -1.575  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.038  10.245   1.730  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.406   9.861   3.081  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.909  10.932   4.066  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.501  12.019   3.649  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.944   9.804   3.064  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.303  10.898   2.062  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.193  10.766   1.016  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.988   8.885   3.318  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.408   9.929   4.040  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       7.301   8.863   2.663  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.233  11.874   2.544  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.295  10.760   1.631  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.000  11.740   0.565  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.491  10.054   0.244  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.921  10.672   5.380  1.00  0.00           N  
ATOM    478  CA  PRO A  35       4.951   9.347   5.969  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.582   8.707   5.717  1.00  0.00           C  
ATOM    480  O   PRO A  35       2.568   9.403   5.711  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.176   9.568   7.468  1.00  0.00           C  
ATOM    482  CG  PRO A  35       4.923  11.056   7.741  1.00  0.00           C  
ATOM    483  CD  PRO A  35       4.652  11.690   6.376  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.750   8.733   5.553  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.477   8.970   8.048  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.193   9.292   7.746  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.053  11.177   8.388  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       5.789  11.516   8.221  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.602  11.977   6.299  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       5.290  12.564   6.227  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.526   7.398   5.490  1.00  0.00           N  
ATOM    492  CA  TRP A  36       2.268   6.699   5.243  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.618   6.338   6.572  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.478   5.163   6.919  1.00  0.00           O  
ATOM    495  CB  TRP A  36       2.525   5.492   4.351  1.00  0.00           C  
ATOM    496  CG  TRP A  36       3.042   5.882   3.007  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.276   6.164   1.931  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.415   6.163   2.612  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       3.082   6.628   0.912  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.408   6.682   1.289  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.668   6.054   3.250  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.582   7.086   0.635  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.854   6.393   2.579  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.818   6.894   1.266  1.00  0.00           C  
ATOM    505  H   TRP A  36       4.366   6.844   5.571  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.572   7.344   4.705  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       3.254   4.860   4.852  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       1.595   4.935   4.229  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       1.197   6.063   1.897  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.745   6.908  -0.005  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       5.715   5.694   4.268  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.533   7.507  -0.358  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.792   6.340   3.104  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.728   7.178   0.759  1.00  0.00           H  
ATOM    515  N   SER A  37       1.281   7.376   7.328  1.00  0.00           N  
ATOM    516  CA  SER A  37       0.556   7.268   8.574  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.932   7.077   8.268  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.229   6.879   7.070  1.00  0.00           O  
ATOM    519  CB  SER A  37       0.838   8.539   9.383  1.00  0.00           C  
ATOM    520  OG  SER A  37       2.168   8.993   9.157  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.729   7.674   9.017  1.00  0.00           O  
ATOM    522  H   SER A  37       1.475   8.309   6.988  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.913   6.406   9.142  1.00  0.00           H  
ATOM    524  HB2 SER A  37       0.130   9.315   9.081  1.00  0.00           H  
ATOM    525  HB3 SER A  37       0.686   8.324  10.440  1.00  0.00           H  
ATOM    526  HG  SER A  37       2.101   9.886   8.780  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      17
ATOM      1  N   ASP A   1      -8.272  -6.296  -5.023  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.754  -7.214  -3.991  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.172  -6.402  -2.844  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.036  -5.194  -2.975  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.734  -8.219  -4.547  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.491  -7.554  -5.088  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.094  -6.504  -4.556  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.950  -8.080  -6.080  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.684  -5.472  -4.586  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.550  -5.959  -5.641  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.014  -6.754  -5.546  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.603  -7.770  -3.592  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.426  -8.898  -3.754  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.200  -8.804  -5.340  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.853  -7.019  -1.711  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.474  -6.263  -0.523  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.166  -5.491  -0.721  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.963  -4.457  -0.092  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.407  -7.205   0.690  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.337  -6.523   2.064  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.206  -8.159   0.626  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.608  -5.792   2.480  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.043  -8.013  -1.630  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.287  -5.540  -0.395  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.317  -7.787   0.649  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.202  -7.304   2.807  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.485  -5.845   2.118  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.151  -8.659  -0.340  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.285  -7.603   0.802  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.293  -8.912   1.410  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.473  -6.440   2.336  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.526  -5.540   3.539  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.714  -4.877   1.907  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.276  -5.967  -1.594  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.117  -5.176  -2.007  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.627  -3.857  -2.562  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.233  -2.780  -2.119  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.310  -5.882  -3.111  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.648  -6.409  -2.691  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.534  -6.778  -2.140  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.486  -4.942  -1.145  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.839  -6.744  -3.512  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.146  -5.173  -3.922  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.531  -3.954  -3.531  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.096  -2.802  -4.207  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.808  -1.906  -3.194  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.654  -0.690  -3.216  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.010  -3.280  -5.336  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.690  -2.124  -6.012  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.975  -1.241  -6.517  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.941  -2.157  -6.035  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.894  -4.881  -3.755  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.286  -2.228  -4.653  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.426  -3.830  -6.071  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.771  -3.940  -4.945  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.532  -2.509  -2.252  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.141  -1.797  -1.136  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.081  -0.988  -0.378  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.243   0.213  -0.168  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.899  -2.763  -0.205  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.014  -3.473  -0.984  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.484  -2.035   1.005  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.977  -4.340  -0.176  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.611  -3.515  -2.311  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.860  -1.101  -1.563  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.196  -3.486   0.187  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.598  -2.734  -1.491  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.587  -4.079  -1.760  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.675  -1.583   1.571  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.192  -1.275   0.677  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.976  -2.745   1.668  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.436  -5.072   0.419  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.597  -3.714   0.465  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.623  -4.865  -0.879  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.003  -1.634   0.061  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.926  -0.989   0.798  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.332   0.158  -0.014  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.989   1.195   0.550  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.853  -2.025   1.153  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.905  -2.618  -0.163  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.331  -0.551   1.716  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.070  -1.557   1.748  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.289  -2.849   1.717  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.409  -2.428   0.245  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.224  -0.010  -1.329  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.676   0.991  -2.231  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.629   2.180  -2.372  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.187   3.331  -2.332  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.288   0.329  -3.561  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.143  -0.664  -3.295  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.821   1.364  -4.594  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.038  -1.720  -4.393  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.491  -0.909  -1.721  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.762   1.373  -1.793  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.157  -0.195  -3.960  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.204  -0.117  -3.208  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.292  -1.200  -2.360  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.609   2.088  -4.791  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.941   1.887  -4.226  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.575   0.876  -5.535  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.973  -2.272  -4.463  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.824  -1.263  -5.356  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.241  -2.410  -4.126  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.928   1.916  -2.504  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.962   2.940  -2.526  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.926   3.734  -1.227  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.017   4.960  -1.204  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.328   2.266  -2.649  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.232   0.947  -2.539  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.804   3.608  -3.375  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.378   1.714  -3.586  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.498   1.576  -1.822  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.102   3.031  -2.621  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.812   3.004  -0.123  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.791   3.543   1.226  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.452   4.223   1.505  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.358   5.057   2.400  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.033   2.379   2.189  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.532   2.046   2.170  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.896   0.756   2.889  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.041   0.317   2.832  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -6.951   0.100   3.539  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.695   2.002  -0.244  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.583   4.282   1.341  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.439   1.525   1.867  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.714   2.633   3.198  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.081   2.867   2.630  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.866   1.946   1.138  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -6.035   0.507   3.645  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -7.184  -0.768   3.992  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.442   3.840   0.732  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.037   4.142   0.860  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.650   3.974   2.328  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.309   4.923   3.028  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.636   5.502   0.304  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.686   6.964   0.444  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.631   3.080   0.094  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.495   3.403   0.284  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.630   5.726   0.610  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.600   5.345  -0.774  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.717   2.725   2.777  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.385   2.264   4.117  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.304   1.195   3.992  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.564   0.101   3.491  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.631   1.676   4.796  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.302   1.128   6.065  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.930   2.033   2.073  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.019   3.093   4.727  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.389   2.454   4.917  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.039   0.888   4.162  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.257   1.851   6.706  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.900   1.494   4.472  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.965   0.507   4.564  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.585  -0.580   5.561  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.955  -1.738   5.406  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.281   1.180   4.947  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.721   2.225   3.912  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.005   2.872   4.404  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.030   1.612   2.547  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.019   2.367   4.967  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.101   0.016   3.607  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.170   1.656   5.923  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.049   0.409   5.017  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.963   3.002   3.803  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.753   2.096   4.561  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.362   3.572   3.651  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.803   3.393   5.337  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.155   1.115   2.147  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.325   2.399   1.858  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.847   0.899   2.636  1.00  0.00           H  
ATOM    171  N   THR A  13       0.820  -0.227   6.587  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.350  -1.202   7.546  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.590  -2.196   6.871  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.366  -3.402   6.940  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.264  -0.460   8.737  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.616   0.582   9.134  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.515  -1.389   9.925  1.00  0.00           C  
ATOM    178  H   THR A  13       0.544   0.742   6.690  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.201  -1.798   7.862  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.215  -0.019   8.434  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.512   0.217   9.227  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.419  -1.847  10.255  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.951  -0.825  10.751  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.211  -2.177   9.639  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.642  -1.722   6.201  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.596  -2.627   5.599  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.952  -3.483   4.509  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.463  -4.560   4.207  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.780  -1.805   5.082  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.145  -2.479   5.012  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.519  -2.934   3.601  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.287  -3.657   5.960  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.837  -0.731   6.102  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.901  -3.291   6.404  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.916  -0.942   5.731  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.555  -1.459   4.087  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.833  -1.700   5.325  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.463  -2.101   2.907  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -4.847  -3.725   3.272  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.541  -3.308   3.602  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.022  -3.335   6.964  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.319  -3.983   5.931  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -4.644  -4.472   5.631  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.813  -3.057   3.946  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.115  -3.898   2.977  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.171  -5.278   3.552  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.187  -6.247   2.799  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.191  -3.272   2.488  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.026  -2.113   1.124  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.379  -2.184   4.236  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.772  -4.050   2.122  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.714  -2.783   3.299  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.844  -4.064   2.121  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.376  -5.390   4.867  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.660  -6.674   5.490  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.456  -7.711   5.299  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.196  -8.897   5.495  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.983  -6.480   6.975  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.251  -5.638   7.144  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.642  -5.509   8.606  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.484  -4.454   9.214  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.175  -6.565   9.203  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.312  -4.567   5.462  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.545  -7.091   5.006  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.147  -5.993   7.479  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.148  -7.457   7.431  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.072  -6.110   6.608  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.099  -4.639   6.734  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.274  -7.453   8.725  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.455  -6.489  10.165  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.689  -7.315   4.953  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.723  -8.304   4.646  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.449  -8.931   3.282  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.823 -10.079   3.054  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.146  -7.712   4.652  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.797  -7.664   6.019  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.124  -7.945   7.031  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.027  -7.455   6.085  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.880  -6.334   4.780  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.686  -9.119   5.371  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.172  -6.740   4.155  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.769  -8.387   4.065  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.859  -8.183   2.352  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.557  -8.710   1.030  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.350  -9.639   1.099  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.522  -9.456   1.945  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.270  -7.570   0.059  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.943  -8.162  -1.610  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.444  -7.299   2.619  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.415  -9.266   0.653  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.126  -6.903   0.027  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.397  -7.005   0.387  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.291 -10.624   0.199  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.854 -11.496   0.014  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.171 -10.732   0.128  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.011 -11.047   0.971  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.748 -12.205  -1.337  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.971 -13.081  -1.648  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.818 -13.763  -2.984  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.465 -13.075  -3.959  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.013 -14.990  -3.043  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.093 -10.768  -0.406  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.828 -12.263   0.763  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.154 -12.812  -1.373  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.666 -11.440  -2.099  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.871 -12.469  -1.719  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.134 -13.827  -0.871  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.367  -9.798  -0.799  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.660  -9.234  -1.104  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.793  -7.855  -0.487  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.736  -6.837  -1.176  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.899  -9.271  -2.613  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.798  -8.751  -3.532  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.380  -9.473  -4.427  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.323  -7.525  -3.391  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.615  -9.572  -1.429  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.449  -9.852  -0.671  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.806  -8.725  -2.816  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.054 -10.318  -2.876  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.683  -6.923  -2.663  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.660  -7.189  -4.075  1.00  0.00           H  
ATOM    282  N   THR A  21       4.017  -7.834   0.821  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.241  -6.630   1.596  1.00  0.00           C  
ATOM    284  C   THR A  21       5.165  -5.646   0.861  1.00  0.00           C  
ATOM    285  O   THR A  21       4.696  -4.560   0.569  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.646  -6.957   3.040  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.899  -8.064   3.511  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.409  -5.798   4.013  1.00  0.00           C  
ATOM    289  H   THR A  21       4.141  -8.724   1.293  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.269  -6.159   1.690  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.698  -7.206   3.054  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.168  -8.831   2.986  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.953  -4.909   3.695  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.345  -5.568   4.075  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.767  -6.085   5.002  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.415  -5.957   0.475  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.305  -4.946  -0.096  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.865  -4.427  -1.470  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.039  -3.244  -1.763  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.680  -5.615  -0.172  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.355  -7.105  -0.270  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.101  -7.237   0.594  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.321  -4.063   0.556  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.269  -5.269  -1.022  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.221  -5.436   0.755  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.116  -7.360  -1.301  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.175  -7.731   0.078  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.511  -8.081   0.240  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.399  -7.402   1.629  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.326  -5.272  -2.345  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.760  -4.794  -3.598  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.639  -3.807  -3.272  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.572  -2.706  -3.816  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.291  -5.985  -4.435  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.475  -6.714  -5.085  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.318  -5.570  -5.548  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.467  -7.365  -4.122  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.236  -6.254  -2.136  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.517  -4.293  -4.187  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.773  -6.667  -3.777  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.058  -7.506  -5.690  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.015  -6.027  -5.733  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.774  -4.807  -6.182  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.058  -6.435  -6.159  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.398  -5.181  -5.115  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.932  -7.933  -3.364  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.106  -8.048  -4.685  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.095  -6.610  -3.652  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.772  -4.201  -2.344  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.637  -3.392  -1.939  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.103  -2.080  -1.319  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.571  -1.023  -1.639  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.747  -4.193  -0.995  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.290  -3.296  -0.428  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.947  -5.066  -1.848  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.043  -3.158  -2.824  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.413  -5.078  -1.525  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.299  -4.517  -0.119  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.127  -2.131  -0.469  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.772  -0.983   0.128  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.200  -0.030  -0.983  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.899   1.161  -0.942  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.010  -1.460   0.896  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.767  -2.065   2.285  1.00  0.00           C  
ATOM    345  CD  GLU A  25       7.081  -2.531   2.884  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       8.134  -2.221   2.293  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.071  -3.143   3.972  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.549  -3.025  -0.279  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.077  -0.484   0.799  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.525  -2.176   0.278  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.717  -0.653   1.007  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.326  -1.312   2.935  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.072  -2.896   2.233  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.919  -0.557  -1.971  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.407   0.231  -3.087  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.224   0.916  -3.771  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.248   2.120  -4.005  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.223  -0.654  -4.039  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.257   0.160  -4.831  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.364  -0.773  -5.319  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.631   0.873  -6.036  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.119  -1.550  -1.946  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.068   0.996  -2.675  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.766  -1.379  -3.434  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.568  -1.207  -4.715  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.729   0.899  -4.181  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.828  -1.278  -4.472  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       8.947  -1.509  -6.006  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.125  -0.182  -5.824  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.991   0.187  -6.593  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.048   1.730  -5.705  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.419   1.230  -6.698  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.161   0.168  -4.057  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.964   0.725  -4.664  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.319   1.809  -3.785  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.903   2.846  -4.299  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.992  -0.404  -4.995  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.192  -0.824  -3.848  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.252   1.190  -5.609  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.733  -0.950  -4.090  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.095   0.023  -5.439  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.452  -1.090  -5.708  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.233   1.610  -2.470  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.717   2.609  -1.539  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.552   3.889  -1.626  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.008   4.984  -1.758  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.681   2.051  -0.112  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.546   3.157   0.944  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.537   1.052   0.066  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.590   0.740  -2.094  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.695   2.840  -1.814  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.613   1.527   0.047  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.751   3.842   0.668  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.320   2.726   1.917  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.476   3.719   1.031  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.597   0.256  -0.673  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.589   0.626   1.065  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.418   1.551  -0.036  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.874   3.759  -1.566  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.792   4.867  -1.717  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.591   5.532  -3.088  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.618   6.757  -3.217  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.211   4.321  -1.497  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.408   3.906  -0.028  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.730   3.184   0.264  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.997   4.010  -0.001  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.002   5.333   0.657  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.285   2.840  -1.456  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.560   5.609  -0.955  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.387   3.467  -2.149  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.915   5.095  -1.762  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.313   4.774   0.615  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.614   3.216   0.248  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.726   2.876   1.312  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.775   2.275  -0.341  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.855   3.448   0.368  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.123   4.152  -1.073  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.832   5.290   1.660  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.922   5.748   0.536  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.362   5.978   0.199  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.342   4.728  -4.117  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.958   5.181  -5.442  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.626   5.938  -5.435  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.407   6.817  -6.267  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.385   3.731  -3.957  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.859   4.311  -6.090  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.745   5.817  -5.838  1.00  0.00           H  
ATOM    428  N   SER A  31       1.740   5.614  -4.491  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.387   6.132  -4.439  1.00  0.00           C  
ATOM    430  C   SER A  31       0.416   7.490  -3.755  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.047   8.459  -4.347  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.536   5.135  -3.713  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.904   5.516  -3.710  1.00  0.00           O  
ATOM    434  H   SER A  31       1.989   4.879  -3.844  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.017   6.269  -5.452  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.447   4.167  -4.203  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.221   5.032  -2.676  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.369   4.929  -3.091  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.934   7.578  -2.534  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.786   8.762  -1.687  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.148   9.125  -1.114  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.972   8.225  -0.943  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.181   8.430  -0.552  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.881   8.136  -1.087  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.419   6.773  -2.150  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.384   9.601  -2.255  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.199   7.532  -0.078  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.194   9.204   0.208  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.411  10.408  -0.824  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.680  10.835  -0.259  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.768  10.399   1.208  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.737  10.123   1.825  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.668  12.363  -0.384  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.183  12.710  -0.270  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.498  11.533  -0.967  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.504  10.411  -0.833  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.263  12.860   0.382  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.025  12.642  -1.375  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.891  12.729   0.782  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.947  13.665  -0.742  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.529  11.345  -0.501  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.364  11.764  -2.024  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.972  10.373   1.798  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.132  10.167   3.226  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.604  11.402   3.975  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.767  12.526   3.488  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.650  10.037   3.438  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.235  10.883   2.308  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.256  10.626   1.162  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.603   9.252   3.507  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.982  10.366   4.420  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.985   9.015   3.294  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.206  11.937   2.576  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.257  10.600   2.064  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.234  11.484   0.490  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.557   9.731   0.617  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.051  11.258   5.186  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.782  10.001   5.865  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.500   9.365   5.321  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.769  10.000   4.566  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.599  10.397   7.327  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.979  11.791   7.242  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.682  12.389   6.024  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.617   9.303   5.775  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.976   9.682   7.859  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.574  10.484   7.800  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.908  11.706   7.050  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.157  12.379   8.144  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.026  13.086   5.502  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.589  12.907   6.343  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.215   8.129   5.721  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.038   7.389   5.292  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.067   7.253   6.462  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.433   6.682   7.488  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.499   6.035   4.744  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.259   6.179   3.467  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.691   6.398   2.266  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.694   6.337   3.264  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.664   6.669   1.331  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.913   6.686   1.900  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.827   6.276   4.100  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.183   6.986   1.395  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.117   6.505   3.587  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.291   6.866   2.239  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.816   7.678   6.393  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.526   7.908   4.479  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.140   5.539   5.469  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.631   5.400   4.572  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.628   6.425   2.108  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.477   6.921   0.366  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.706   6.039   5.146  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.304   7.320   0.374  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.970   6.452   4.246  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.266   7.118   1.858  1.00  0.00           H  
ATOM    515  N   SER A  37      -1.163   7.742   6.284  1.00  0.00           N  
ATOM    516  CA  SER A  37      -2.169   7.856   7.333  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.671   8.808   8.422  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.740   8.436   9.614  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.549   6.477   7.881  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.827   5.582   6.806  1.00  0.00           O  
ATOM    521  OXT SER A  37      -0.956   9.758   8.039  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.345   8.239   5.426  1.00  0.00           H  
ATOM    523  HA  SER A  37      -3.062   8.304   6.894  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -1.736   6.103   8.506  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.423   6.598   8.524  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.229   5.793   6.078  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      18
ATOM      1  N   ASP A   1      -7.655  -6.748  -5.108  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.787  -7.474  -3.836  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.436  -6.522  -2.688  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.266  -5.332  -2.924  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.842  -8.679  -3.809  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.435  -8.194  -3.557  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.094  -7.155  -4.157  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.784  -8.760  -2.657  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.748  -6.294  -5.097  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.698  -7.369  -5.910  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.403  -6.064  -5.201  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.818  -7.812  -3.746  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.145  -9.358  -3.011  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.879  -9.218  -4.755  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.240  -7.037  -1.473  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.787  -6.255  -0.324  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.473  -5.526  -0.598  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.271  -4.438  -0.075  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.670  -7.166   0.910  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.385  -6.430   2.231  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.572  -8.232   0.755  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.516  -5.535   2.721  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.315  -8.037  -1.364  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.543  -5.481  -0.146  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.627  -7.666   1.003  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.272  -7.184   3.005  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.460  -5.855   2.170  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.709  -8.805  -0.159  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.585  -7.769   0.746  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.607  -8.923   1.595  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.465  -6.065   2.645  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.331  -5.300   3.768  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.539  -4.611   2.150  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.574  -6.087  -1.402  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.397  -5.347  -1.845  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.818  -4.041  -2.500  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.347  -2.955  -2.155  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.571  -6.153  -2.851  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.814  -5.957  -2.579  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.743  -7.012  -1.782  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.792  -5.092  -0.978  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.779  -7.217  -2.777  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.782  -5.836  -3.871  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.761  -4.157  -3.432  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.267  -3.004  -4.151  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.935  -2.028  -3.186  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.710  -0.819  -3.273  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.220  -3.419  -5.275  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.575  -2.193  -6.073  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.653  -1.632  -6.692  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.743  -1.760  -6.018  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.187  -5.070  -3.566  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.408  -2.501  -4.594  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.738  -4.140  -5.934  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.135  -3.847  -4.870  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.718  -2.563  -2.246  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.297  -1.791  -1.155  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.188  -1.003  -0.455  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.279   0.212  -0.348  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -8.080  -2.669  -0.163  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.187  -3.437  -0.893  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.703  -1.841   0.967  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.059  -4.293   0.025  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.854  -3.565  -2.275  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.019  -1.106  -1.592  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.392  -3.363   0.301  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.822  -2.745  -1.425  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.748  -4.083  -1.636  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.927  -1.280   1.483  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.449  -1.159   0.557  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -9.172  -2.503   1.696  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.458  -4.798   0.776  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.804  -3.671   0.521  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.559  -5.043  -0.582  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.136  -1.664   0.023  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.043  -1.038   0.753  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.431   0.095  -0.055  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.094   1.133   0.508  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.974  -2.075   1.111  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.084  -2.659  -0.145  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.445  -0.597   1.669  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.244  -1.625   1.785  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.422  -2.944   1.591  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.461  -2.404   0.209  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.297  -0.084  -1.366  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.747   0.933  -2.249  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.731   2.094  -2.433  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.316   3.256  -2.479  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.272   0.273  -3.553  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.094  -0.663  -3.222  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.816   1.313  -4.585  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.909  -1.733  -4.292  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.531  -0.993  -1.756  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.869   1.356  -1.775  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.095  -0.305  -3.974  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.177  -0.083  -3.117  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.260  -1.193  -2.285  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.000   1.904  -4.173  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.471   0.820  -5.491  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.637   1.974  -4.857  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.827  -2.315  -4.368  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.681  -1.284  -5.257  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.092  -2.393  -4.000  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.034   1.806  -2.488  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.079   2.824  -2.520  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.033   3.643  -1.231  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.065   4.872  -1.237  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.455   2.162  -2.655  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.314   0.833  -2.423  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.913   3.474  -3.380  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.415   1.367  -3.393  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.783   1.732  -1.708  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.186   2.907  -2.966  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.915   2.931  -0.118  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.893   3.457   1.230  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.555   4.137   1.500  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.471   4.992   2.381  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.108   2.276   2.194  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.519   1.665   2.135  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.602   2.546   2.742  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.700   3.730   2.427  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.433   1.990   3.610  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.809   1.934  -0.234  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.665   4.215   1.325  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.400   1.496   1.919  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.871   2.543   3.220  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.808   1.465   1.106  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.496   0.718   2.675  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.300   1.028   3.924  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.198   2.531   3.978  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.537   3.732   0.742  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.128   4.024   0.892  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.746   3.964   2.363  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.434   4.966   3.003  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.694   5.310   0.208  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.775   6.744   0.193  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.724   2.958   0.120  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.581   3.231   0.391  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.733   5.606   0.609  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.553   5.061  -0.844  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.788   2.739   2.877  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.436   2.353   4.225  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.379   1.261   4.150  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.648   0.147   3.700  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.692   1.875   4.951  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.356   1.183   6.142  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.036   1.998   2.244  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.028   3.203   4.766  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.300   2.753   5.169  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.267   1.220   4.298  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.143   1.153   6.707  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.828   1.581   4.608  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.918   0.625   4.671  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.614  -0.495   5.661  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.121  -1.605   5.502  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.221   1.343   5.016  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.645   2.311   3.899  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.858   3.100   4.364  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.038   1.596   2.606  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.970   2.500   4.999  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.035   0.154   3.702  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.084   1.896   5.946  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.001   0.598   5.176  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.841   3.017   3.692  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.655   2.409   4.627  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.193   3.752   3.562  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.579   3.696   5.230  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       4.871   0.922   2.792  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       3.197   1.046   2.199  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.342   2.333   1.868  1.00  0.00           H  
ATOM    171  N   THR A  13       0.787  -0.241   6.671  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.382  -1.306   7.571  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.636  -2.221   6.907  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.530  -3.436   7.030  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.133  -0.758   8.901  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.716   0.289   9.321  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.112  -1.885   9.938  1.00  0.00           C  
ATOM    178  H   THR A  13       0.387   0.678   6.791  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.264  -1.910   7.779  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.144  -0.369   8.781  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.016   0.106  10.224  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.896  -2.287  10.034  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.427  -1.522  10.910  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.786  -2.690   9.641  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.615  -1.684   6.182  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.615  -2.513   5.568  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.974  -3.387   4.483  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.465  -4.472   4.186  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.713  -1.577   5.080  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.866  -2.289   4.419  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.454  -3.334   5.346  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.949  -1.278   4.065  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.716  -0.698   5.987  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.041  -3.155   6.334  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.078  -0.962   5.905  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.305  -0.959   4.303  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.439  -2.736   3.533  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.573  -2.891   6.335  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.415  -3.645   4.954  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.775  -4.182   5.384  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.523  -0.421   3.550  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.705  -1.754   3.443  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.402  -0.935   4.990  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.827  -2.973   3.932  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.067  -3.846   3.037  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.273  -5.177   3.703  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.463  -6.169   3.010  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.227  -3.188   2.548  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.051  -2.061   1.156  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.437  -2.074   4.195  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.688  -4.073   2.172  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.715  -2.664   3.361  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.908  -3.967   2.204  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.355  -5.226   5.033  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.650  -6.446   5.771  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.458  -7.502   5.644  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.228  -8.662   5.993  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.040  -6.115   7.216  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.204  -5.109   7.205  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.813  -4.861   8.579  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.131  -4.835   9.601  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.124  -4.693   8.623  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.129  -4.404   5.577  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.527  -6.909   5.334  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.188  -5.714   7.763  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.368  -7.033   7.703  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.983  -5.501   6.548  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.881  -4.146   6.812  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.629  -4.617   7.748  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.603  -4.568   9.508  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.629  -7.153   5.103  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.606  -8.155   4.691  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.134  -8.835   3.403  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.376 -10.025   3.203  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.996  -7.532   4.467  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.814  -7.384   5.734  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.598  -6.436   6.518  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.699  -8.241   5.942  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.811  -6.184   4.867  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.699  -8.923   5.460  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.934  -6.589   3.924  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.545  -8.220   3.827  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.530  -8.065   2.498  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.268  -8.459   1.117  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.122  -9.453   0.974  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.862  -9.372   1.705  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.028  -7.223   0.252  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.445  -7.640  -1.399  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.239  -7.139   2.780  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.153  -8.944   0.717  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.976  -6.700   0.175  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.286  -6.561   0.691  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.256 -10.382   0.023  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.756 -11.355  -0.370  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.136 -10.700  -0.445  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.042 -11.027   0.325  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.326 -11.996  -1.697  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.331 -12.975  -2.335  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.189 -12.336  -3.412  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.616 -11.831  -4.403  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.431 -12.359  -3.284  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.113 -10.355  -0.524  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.779 -12.155   0.356  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.599 -12.543  -1.520  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.110 -11.196  -2.390  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.961 -13.422  -1.564  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.776 -13.781  -2.818  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.300  -9.782  -1.395  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.583  -9.223  -1.751  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.847  -7.949  -0.970  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.016  -6.877  -1.544  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.691  -9.068  -3.269  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.682  -8.167  -3.961  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.806  -7.568  -3.357  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.772  -8.093  -5.281  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.519  -9.491  -1.959  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.370  -9.916  -1.464  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.678  -8.695  -3.468  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.601 -10.036  -3.739  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.500  -8.582  -5.781  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.082  -7.540  -5.782  1.00  0.00           H  
ATOM    282  N   THR A  21       3.953  -8.085   0.351  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.153  -6.984   1.280  1.00  0.00           C  
ATOM    284  C   THR A  21       5.079  -5.873   0.761  1.00  0.00           C  
ATOM    285  O   THR A  21       4.621  -4.746   0.625  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.586  -7.510   2.659  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.404  -8.914   2.761  1.00  0.00           O  
ATOM    288  CG2 THR A  21       3.798  -6.805   3.756  1.00  0.00           C  
ATOM    289  H   THR A  21       3.823  -9.005   0.759  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.163  -6.540   1.394  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.631  -7.284   2.834  1.00  0.00           H  
ATOM    292  HG1 THR A  21       3.459  -9.098   2.896  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.925  -5.724   3.676  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.751  -7.059   3.621  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.136  -7.129   4.740  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.356  -6.126   0.442  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.260  -5.047   0.070  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.918  -4.454  -1.301  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.175  -3.279  -1.553  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.659  -5.671   0.102  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.412  -7.160  -0.152  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.050  -7.408   0.486  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.194  -4.223   0.792  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.339  -5.236  -0.629  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.082  -5.551   1.099  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.365  -7.347  -1.223  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.177  -7.793   0.301  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.528  -8.197  -0.053  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.230  -7.715   1.515  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.366  -5.235  -2.227  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.885  -4.700  -3.492  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.756  -3.718  -3.200  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.721  -2.622  -3.755  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.411  -5.840  -4.387  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.591  -6.643  -4.934  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.590  -5.340  -5.583  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.498  -7.341  -3.920  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.123  -6.192  -2.012  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.688  -4.212  -4.035  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.776  -6.483  -3.804  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.158  -7.413  -5.553  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.191  -5.982  -5.550  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.172  -4.638  -6.173  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.334  -6.178  -6.224  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.660  -4.868  -5.263  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.905  -7.886  -3.186  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.143  -8.047  -4.446  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.139  -6.613  -3.426  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.841  -4.136  -2.327  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.700  -3.340  -1.913  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.186  -2.060  -1.255  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.719  -0.978  -1.588  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.804  -4.151  -0.978  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.341  -3.267  -0.392  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.975  -5.040  -1.889  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.112  -3.078  -2.792  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.482  -5.034  -1.519  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.343  -4.480  -0.098  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.161  -2.172  -0.354  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.816  -1.039   0.265  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.325  -0.069  -0.805  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.050   1.130  -0.744  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.946  -1.563   1.157  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.425  -2.101   2.502  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.552  -2.484   3.434  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.669  -1.949   3.268  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.311  -3.318   4.330  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.491  -3.094  -0.108  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.085  -0.518   0.876  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.468  -2.335   0.620  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.698  -0.807   1.330  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.830  -1.341   3.004  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.788  -2.968   2.335  1.00  0.00           H  
ATOM    354  N   LEU A  26       6.060  -0.582  -1.791  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.555   0.239  -2.885  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.391   0.969  -3.562  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.400   2.192  -3.681  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.370  -0.603  -3.863  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.296   0.238  -4.757  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.603   0.857  -5.977  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.117   1.311  -4.031  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.270  -1.573  -1.785  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.251   0.956  -2.468  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.985  -1.302  -3.296  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.702  -1.191  -4.482  1.00  0.00           H  
ATOM    366  HG  LEU A  26       9.014  -0.481  -5.114  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.016   0.106  -6.505  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.950   1.678  -5.685  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.360   1.246  -6.660  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.554   0.896  -3.122  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.922   1.645  -4.686  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.497   2.173  -3.783  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.369   0.222  -3.976  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.201   0.776  -4.642  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.548   1.869  -3.791  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.225   2.939  -4.294  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.217  -0.345  -4.973  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.406  -0.778  -3.819  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.523   1.225  -5.584  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.918  -0.866  -4.067  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.336   0.083  -5.447  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.682  -1.055  -5.657  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.366   1.636  -2.492  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.842   2.634  -1.570  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.681   3.912  -1.639  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.133   5.009  -1.755  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.756   2.061  -0.151  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.569   3.156   0.905  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.601   1.064  -0.020  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.674   0.748  -2.121  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.826   2.871  -1.863  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.682   1.539   0.047  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.770   3.828   0.601  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.314   2.718   1.869  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.492   3.722   1.018  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.713   0.245  -0.728  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.575   0.669   0.995  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.343   1.561  -0.213  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.003   3.781  -1.566  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.904   4.908  -1.648  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.777   5.620  -3.001  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.794   6.847  -3.060  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.321   4.416  -1.334  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.429   4.049   0.154  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.806   3.510   0.560  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.977   4.440   0.210  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.781   5.837   0.644  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.431   2.865  -1.508  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.612   5.630  -0.890  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.576   3.557  -1.952  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.999   5.216  -1.577  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.164   4.907   0.770  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.703   3.268   0.369  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.798   3.311   1.635  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.962   2.551   0.057  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.877   4.062   0.690  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.141   4.420  -0.868  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.229   5.927   1.483  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.673   6.280   0.853  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.355   6.389  -0.098  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.603   4.871  -4.086  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.297   5.428  -5.396  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.940   6.139  -5.412  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.750   7.141  -6.107  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.632   3.862  -3.987  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.273   4.609  -6.113  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.082   6.125  -5.685  1.00  0.00           H  
ATOM    428  N   SER A  31       1.986   5.642  -4.633  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.581   5.996  -4.728  1.00  0.00           C  
ATOM    430  C   SER A  31       0.326   7.288  -3.961  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.492   8.099  -4.393  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.249   4.835  -4.156  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.650   5.060  -4.159  1.00  0.00           O  
ATOM    434  H   SER A  31       2.218   4.805  -4.112  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.303   6.138  -5.772  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.038   3.943  -4.748  1.00  0.00           H  
ATOM    437  HB3 SER A  31       0.058   4.659  -3.127  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.063   4.342  -3.657  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.985   7.491  -2.821  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.673   8.599  -1.921  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.956   9.137  -1.322  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.924   8.385  -1.221  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.244   8.091  -0.815  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.932   7.807  -1.381  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.684   6.819  -2.519  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.174   9.403  -2.459  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.184   7.151  -0.482  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.269   8.753   0.050  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.982  10.414  -0.919  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.144  11.003  -0.286  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.298  10.446   1.134  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.346   9.901   1.693  1.00  0.00           O  
ATOM    453  CB  PRO A  33       2.840  12.503  -0.250  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.321  12.548  -0.104  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.874  11.358  -0.953  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.036  10.802  -0.881  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.344  13.016   0.567  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.115  12.956  -1.200  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.052  12.377   0.941  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       0.896  13.491  -0.451  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.049  10.943  -0.546  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.711  11.684  -1.978  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.473  10.619   1.751  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.609  10.464   3.186  1.00  0.00           C  
ATOM    465  C   PRO A  34       3.848  11.604   3.886  1.00  0.00           C  
ATOM    466  O   PRO A  34       3.663  12.671   3.295  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.117  10.557   3.444  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.610  11.480   2.331  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.690  11.147   1.158  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.232   9.487   3.482  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.357  10.938   4.435  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.586   9.585   3.319  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.452  12.519   2.631  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.659  11.308   2.091  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.507  12.046   0.570  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.146  10.381   0.531  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.448  11.439   5.154  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.532  10.211   5.921  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.378   9.284   5.532  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.234   9.724   5.416  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.405  10.655   7.380  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.491  11.878   7.292  1.00  0.00           C  
ATOM    483  CD  PRO A  35       2.880  12.512   5.955  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.492   9.713   5.784  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.993   9.879   8.026  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.384  10.963   7.750  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.449  11.560   7.259  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.638  12.555   8.130  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.008  12.956   5.473  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       3.640  13.278   6.113  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.644   7.990   5.366  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.578   7.018   5.174  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.915   6.774   6.524  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.259   5.829   7.242  1.00  0.00           O  
ATOM    495  CB  TRP A  36       2.126   5.761   4.497  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.721   6.074   3.159  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.015   6.247   2.017  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.089   6.468   2.849  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.855   6.723   1.031  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.130   6.938   1.505  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.297   6.520   3.579  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.287   7.483   0.933  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.477   7.015   2.996  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.458   7.559   1.701  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.587   7.654   5.484  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.827   7.430   4.495  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.886   5.307   5.132  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       1.310   5.047   4.366  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.947   6.097   1.922  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.553   6.977   0.095  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       5.310   6.169   4.600  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.272   7.863  -0.077  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.392   7.035   3.573  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.327   8.069   1.309  1.00  0.00           H  
ATOM    515  N   SER A  37       0.002   7.678   6.869  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.770   7.698   8.090  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.103   8.382   7.793  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.161   9.626   7.907  1.00  0.00           O  
ATOM    519  CB  SER A  37       0.018   8.436   9.177  1.00  0.00           C  
ATOM    520  OG  SER A  37       1.321   7.902   9.271  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.903   7.772   7.054  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.130   8.457   6.238  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.966   6.676   8.423  1.00  0.00           H  
ATOM    524  HB2 SER A  37       0.089   9.499   8.942  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -0.506   8.317  10.124  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.251   6.937   9.277  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      19
ATOM      1  N   ASP A   1      -7.774  -6.349  -5.302  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.883  -7.167  -4.088  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.449  -6.306  -2.902  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.259  -5.107  -3.070  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.001  -8.409  -4.199  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.572  -7.969  -4.025  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.178  -7.070  -4.797  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.959  -8.406  -3.033  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.224  -5.452  -5.127  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.789  -6.208  -5.500  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.265  -6.772  -6.084  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.921  -7.469  -3.966  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.269  -9.122  -3.420  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.127  -8.893  -5.168  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.257  -6.886  -1.721  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.807  -6.152  -0.543  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.474  -5.437  -0.783  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.232  -4.381  -0.210  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.723  -7.118   0.647  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.500  -6.447   2.006  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.608  -8.160   0.479  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.676  -5.595   2.467  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.382  -7.885  -1.647  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.565  -5.386  -0.348  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.680  -7.631   0.685  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.405  -7.243   2.737  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.578  -5.864   2.009  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.704  -8.683  -0.470  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.630  -7.683   0.529  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.665  -8.887   1.288  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.612  -6.098   2.241  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.612  -5.464   3.545  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.642  -4.622   1.986  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.603  -5.976  -1.633  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.397  -5.257  -2.027  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.772  -3.916  -2.638  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.262  -2.869  -2.247  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.585  -6.082  -3.036  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.811  -5.978  -2.784  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.804  -6.874  -2.068  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.810  -5.019  -1.136  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.832  -7.139  -2.970  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.798  -5.755  -4.052  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.706  -3.953  -3.588  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.203  -2.755  -4.245  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.833  -1.838  -3.199  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.521  -0.653  -3.143  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.185  -3.139  -5.355  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.571  -1.978  -6.243  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.143  -0.832  -6.017  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.305  -2.262  -7.212  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.187  -4.832  -3.736  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.358  -2.237  -4.699  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.730  -3.908  -5.980  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.105  -3.517  -4.918  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.664  -2.400  -2.313  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.232  -1.659  -1.191  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.133  -0.889  -0.465  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.226   0.323  -0.327  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.993  -2.563  -0.201  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.183  -3.238  -0.896  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.482  -1.765   1.010  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.135  -3.986   0.044  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.860  -3.387  -2.414  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.941  -0.948  -1.610  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.315  -3.311   0.184  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.759  -2.485  -1.402  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.805  -3.899  -1.661  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.677  -1.194   1.467  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.281  -1.098   0.693  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.839  -2.446   1.780  1.00  0.00           H  
ATOM     72 HD11 ILE A   5     -10.540  -3.319   0.799  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.989  -4.364  -0.513  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      -9.621  -4.812   0.528  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.110  -1.580   0.031  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.035  -0.985   0.809  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.348   0.130   0.030  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.857   1.075   0.639  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -3.014  -2.076   1.158  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.079  -2.576  -0.143  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.461  -0.525   1.714  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.210  -1.658   1.764  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.493  -2.889   1.700  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.581  -2.484   0.245  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.297   0.030  -1.296  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.682   1.036  -2.149  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.613   2.235  -2.355  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.155   3.382  -2.343  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.192   0.393  -3.452  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.099  -0.641  -3.121  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.602   1.455  -4.388  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.987  -1.692  -4.222  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.664  -0.811  -1.731  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.800   1.411  -1.647  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.032  -0.095  -3.947  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.144  -0.135  -2.982  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.321  -1.177  -2.201  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.846   2.038  -3.864  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.138   0.971  -5.242  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.385   2.120  -4.751  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.947  -2.189  -4.338  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.713  -1.237  -5.170  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.236  -2.425  -3.935  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.917   1.993  -2.499  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.938   3.030  -2.550  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.920   3.811  -1.238  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.899   5.038  -1.196  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.308   2.371  -2.740  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.232   1.027  -2.496  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.743   3.698  -3.390  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.287   1.703  -3.599  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.588   1.793  -1.859  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.062   3.140  -2.896  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.901   3.059  -0.151  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.907   3.552   1.210  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.523   4.084   1.569  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.378   4.876   2.496  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.410   2.408   2.098  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.936   2.379   1.876  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.677   1.235   2.527  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.787   0.902   2.110  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.101   0.610   3.536  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.805   2.063  -0.296  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.597   4.392   1.285  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.957   1.466   1.799  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.140   2.556   3.138  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.380   3.292   2.260  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.141   2.313   0.808  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.200   0.919   3.869  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.570  -0.181   3.960  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.523   3.668   0.798  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.117   3.973   0.924  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.705   3.819   2.382  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.728   4.761   3.172  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.710   5.304   0.303  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.769   6.761   0.361  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.728   2.923   0.148  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.576   3.229   0.348  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.732   5.567   0.672  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.607   5.104  -0.762  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.371   2.582   2.732  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.037   2.130   4.069  1.00  0.00           C  
ATOM    143  C   SER A  11       0.036   1.060   3.951  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.237  -0.025   3.439  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.279   1.515   4.715  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.016   1.156   6.062  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.400   1.883   2.001  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.672   2.960   4.674  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.104   2.220   4.667  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.570   0.637   4.140  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.150   1.939   6.608  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.235   1.337   4.455  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.234   0.292   4.586  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.754  -0.742   5.602  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.066  -1.919   5.486  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.586   0.880   4.982  1.00  0.00           C  
ATOM    157  CG  LEU A  12       4.096   1.988   4.045  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.533   2.307   4.436  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.137   1.606   2.568  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.381   2.201   4.959  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.355  -0.229   3.638  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.501   1.298   5.984  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.303   0.058   5.011  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.471   2.876   4.159  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       6.121   1.391   4.433  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.962   3.003   3.716  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.536   2.742   5.431  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.174   1.228   2.241  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.392   2.482   1.970  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.906   0.855   2.414  1.00  0.00           H  
ATOM    171  N   THR A  13       0.973  -0.329   6.598  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.416  -1.271   7.550  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.529  -2.255   6.859  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.362  -3.470   6.967  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.253  -0.508   8.698  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.634   0.469   9.216  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.667  -1.428   9.847  1.00  0.00           C  
ATOM    178  H   THR A  13       0.772   0.658   6.693  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.242  -1.859   7.929  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.142  -0.014   8.301  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.107   1.058   9.776  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.337  -2.206   9.485  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.203  -1.900  10.300  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.194  -0.844  10.601  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.526  -1.751   6.133  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.506  -2.627   5.511  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.829  -3.542   4.481  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.343  -4.614   4.167  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.653  -1.789   4.929  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.048  -2.369   5.147  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.093  -1.388   4.612  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.189  -3.696   4.430  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.623  -0.748   6.017  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.911  -3.267   6.295  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.712  -0.863   5.472  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.476  -1.576   3.876  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.228  -2.511   6.213  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.983  -0.425   5.110  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.965  -1.258   3.538  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.093  -1.772   4.811  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.778  -3.611   3.427  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.667  -4.460   5.001  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.243  -3.937   4.373  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.643  -3.173   3.986  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.096  -4.053   3.094  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.305  -5.432   3.708  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.322  -6.408   2.966  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.441  -3.471   2.654  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.345  -2.142   1.445  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.223  -2.294   4.263  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.515  -4.205   2.205  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       2.023  -3.147   3.504  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.006  -4.266   2.174  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.434  -5.561   5.033  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.537  -6.869   5.652  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.626  -7.827   5.347  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.465  -9.031   5.566  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.741  -6.702   7.161  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.183  -6.283   7.464  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.443  -4.801   7.656  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.197  -4.194   6.905  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       1.926  -4.220   8.724  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.478  -4.759   5.656  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.411  -7.364   5.224  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.015  -6.009   7.590  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.593  -7.676   7.628  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.470  -6.768   8.387  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.833  -6.621   6.664  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.290  -4.759   9.305  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.149  -3.265   8.943  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.798  -7.373   4.894  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.823  -8.313   4.431  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.418  -8.876   3.071  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.680 -10.044   2.778  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.218  -7.674   4.327  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.983  -7.582   5.633  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.485  -8.076   6.667  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.125  -7.084   5.606  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.934  -6.380   4.735  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.895  -9.166   5.106  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.174  -6.703   3.832  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.815  -8.335   3.701  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.802  -8.054   2.224  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.428  -8.454   0.878  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.230  -9.390   0.921  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.619  -9.278   1.803  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.119  -7.232   0.022  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.466  -7.671  -1.606  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.476  -7.159   2.566  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.274  -8.965   0.416  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.057  -6.707  -0.110  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.405  -6.567   0.503  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.184 -10.345  -0.008  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.877 -11.333  -0.117  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.255 -10.682   0.028  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.059 -11.046   0.888  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.733 -12.048  -1.459  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.725 -13.206  -1.614  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.712 -13.782  -3.010  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.276 -13.075  -3.943  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.147 -14.939  -3.164  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.933 -10.389  -0.684  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.748 -12.088   0.646  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.276 -12.446  -1.571  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.900 -11.314  -2.234  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.743 -12.874  -1.412  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.457 -13.984  -0.899  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.543  -9.730  -0.853  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.874  -9.215  -1.071  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.065  -7.871  -0.381  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.201  -6.856  -1.064  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.168  -9.185  -2.577  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.146  -8.523  -3.509  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.781  -9.105  -4.521  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.661  -7.319  -3.240  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.836  -9.445  -1.511  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.616  -9.890  -0.646  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.129  -8.715  -2.715  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.260 -10.219  -2.897  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.012  -6.797  -2.451  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.086  -6.872  -3.942  1.00  0.00           H  
ATOM    282  N   THR A  21       4.118  -7.856   0.957  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.256  -6.637   1.753  1.00  0.00           C  
ATOM    284  C   THR A  21       5.128  -5.570   1.065  1.00  0.00           C  
ATOM    285  O   THR A  21       4.572  -4.561   0.664  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.634  -6.925   3.216  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.050  -8.140   3.651  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.186  -5.803   4.163  1.00  0.00           C  
ATOM    289  H   THR A  21       3.963  -8.709   1.477  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.250  -6.236   1.811  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.708  -7.014   3.299  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.178  -8.195   4.611  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.575  -4.837   3.840  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.099  -5.743   4.203  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.556  -5.992   5.171  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.427  -5.779   0.795  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.281  -4.756   0.190  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.866  -4.303  -1.220  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.091  -3.155  -1.596  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.689  -5.361   0.187  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.445  -6.870   0.222  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.204  -6.969   1.100  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.269  -3.860   0.819  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.270  -5.070  -0.686  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.205  -5.056   1.096  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.217  -7.229  -0.782  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.284  -7.421   0.647  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.684  -7.907   0.908  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.527  -6.925   2.138  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.295  -5.169  -2.053  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.809  -4.738  -3.364  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.568  -3.863  -3.171  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.353  -2.880  -3.882  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.557  -5.962  -4.246  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.892  -6.510  -4.761  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.573  -5.718  -5.396  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.405  -5.794  -6.012  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.018  -6.081  -1.711  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.571  -4.153  -3.873  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.129  -6.721  -3.609  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.646  -6.477  -3.974  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.736  -7.548  -5.014  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.860  -4.838  -5.974  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.543  -6.589  -6.050  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.572  -5.570  -5.001  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.519  -4.727  -5.829  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.366  -6.223  -6.286  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.716  -5.947  -6.843  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.736  -4.210  -2.194  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.619  -3.361  -1.822  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.134  -2.036  -1.269  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.685  -0.981  -1.704  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.690  -4.089  -0.860  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.394  -3.044  -0.174  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.979  -4.987  -1.590  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.030  -3.140  -2.712  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.225  -4.901  -1.405  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.240  -4.523  -0.034  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.124  -2.072  -0.375  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.759  -0.899   0.192  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.210   0.026  -0.930  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.959   1.226  -0.894  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.988  -1.308   1.014  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.703  -1.968   2.368  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.998  -2.424   3.002  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.991  -1.668   2.892  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.035  -3.531   3.570  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.473  -2.964  -0.068  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.027  -0.391   0.813  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.595  -1.957   0.404  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.624  -0.454   1.197  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.222  -1.264   3.041  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.037  -2.816   2.253  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.896  -0.536  -1.921  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.383   0.224  -3.045  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.227   0.906  -3.773  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.305   2.087  -4.091  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.200  -0.693  -3.942  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.916   0.094  -5.043  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       8.646   1.369  -4.593  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.955  -0.848  -5.631  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.113  -1.524  -1.884  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.057   0.982  -2.662  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.929  -1.229  -3.334  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.544  -1.431  -4.402  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.179   0.357  -5.797  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.290   1.156  -3.740  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.259   1.743  -5.414  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       7.936   2.154  -4.329  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       8.483  -1.798  -5.876  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.382  -0.392  -6.521  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       9.732  -1.010  -4.883  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.134   0.188  -4.020  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.967   0.776  -4.662  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.300   1.849  -3.796  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.803   2.834  -4.337  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.985  -0.321  -5.048  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.103  -0.783  -3.728  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.295   1.253  -5.588  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.700  -0.893  -4.166  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.106   0.133  -5.503  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.459  -0.977  -5.772  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.283   1.678  -2.475  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.787   2.671  -1.525  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.630   3.946  -1.622  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.101   5.042  -1.809  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.776   2.091  -0.105  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.594   3.179   0.959  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.683   1.036   0.069  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.665   0.813  -2.111  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.758   2.910  -1.767  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.729   1.614   0.053  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.756   3.818   0.694  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.409   2.735   1.936  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.498   3.781   1.029  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.772   0.250  -0.678  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.766   0.594   1.059  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.295   1.493  -0.023  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.954   3.801  -1.517  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.900   4.857  -1.846  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.549   5.459  -3.211  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.627   6.670  -3.426  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.313   4.238  -1.877  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.146   4.583  -0.638  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.089   5.732  -1.035  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.755   6.475   0.126  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.327   5.567   1.136  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.330   2.875  -1.326  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.814   5.650  -1.098  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.243   3.154  -1.936  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.842   4.560  -2.778  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.489   4.812   0.199  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.717   3.702  -0.348  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.861   5.332  -1.697  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.524   6.475  -1.606  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.554   7.100  -0.271  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.026   7.141   0.578  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.706   4.818   1.421  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.170   5.110   0.806  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.609   6.052   1.988  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.209   4.588  -4.152  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.817   4.928  -5.496  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.599   5.849  -5.522  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.582   6.804  -6.302  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.266   3.605  -3.921  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.580   4.008  -6.028  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.659   5.411  -5.989  1.00  0.00           H  
ATOM    428  N   SER A  31       1.578   5.580  -4.713  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.320   6.296  -4.797  1.00  0.00           C  
ATOM    430  C   SER A  31       0.413   7.599  -4.011  1.00  0.00           C  
ATOM    431  O   SER A  31       0.132   8.668  -4.559  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.832   5.405  -4.314  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.493   4.667  -3.153  1.00  0.00           O  
ATOM    434  H   SER A  31       1.616   4.790  -4.078  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.109   6.547  -5.840  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.701   6.032  -4.114  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.089   4.703  -5.107  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.274   4.169  -2.877  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.817   7.529  -2.743  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.697   8.625  -1.778  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.065   8.919  -1.166  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.898   8.016  -1.087  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.274   8.220  -0.673  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.954   7.862  -1.216  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.122   6.620  -2.398  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.294   9.515  -2.258  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.133   7.328  -0.209  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.342   8.998   0.082  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.340  10.160  -0.741  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.641  10.535  -0.220  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.773  10.136   1.255  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.765   9.976   1.947  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.696  12.054  -0.382  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.244  12.472  -0.173  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.449  11.308  -0.769  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.423  10.071  -0.822  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.372  12.539   0.325  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.989  12.293  -1.402  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.036  12.552   0.897  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.029  13.417  -0.668  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.554  11.127  -0.176  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.180  11.543  -1.797  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.010  10.018   1.759  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.266   9.805   3.171  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.915  11.065   3.975  1.00  0.00           C  
ATOM    466  O   PRO A  34       5.383  12.151   3.615  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.767   9.520   3.279  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.385  10.078   1.998  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.239  10.065   0.988  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.697   8.933   3.490  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.210   9.988   4.151  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.935   8.454   3.351  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.697  11.105   2.175  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.242   9.493   1.663  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.301  10.946   0.348  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.296   9.163   0.381  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.213  10.959   5.113  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.845   9.720   5.780  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.485   9.214   5.291  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.647   9.997   4.839  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.772  10.102   7.256  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.235  11.531   7.215  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.886  12.102   5.953  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.622   8.960   5.650  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.139   9.434   7.841  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.785  10.117   7.659  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.151  11.504   7.099  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.503  12.089   8.112  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.206  12.780   5.437  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.795  12.635   6.230  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.250   7.911   5.436  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.994   7.242   5.117  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.121   7.201   6.369  1.00  0.00           C  
ATOM    494  O   TRP A  36      -0.351   6.134   6.774  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.311   5.847   4.562  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.193   5.916   3.360  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.793   6.288   2.126  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.644   5.863   3.308  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.895   6.514   1.329  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.065   6.324   2.030  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.649   5.510   4.228  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.417   6.501   1.715  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.006   5.657   3.918  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.387   6.158   2.671  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.929   7.365   5.959  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.456   7.794   4.349  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.809   5.256   5.332  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.383   5.344   4.300  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.771   6.469   1.853  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.829   6.837   0.369  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.382   5.077   5.169  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.690   6.915   0.758  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.758   5.386   4.644  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.428   6.356   2.520  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.047   8.367   6.991  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.674   8.540   8.289  1.00  0.00           C  
ATOM    517  C   SER A  37       0.127   7.828   9.389  1.00  0.00           C  
ATOM    518  O   SER A  37       1.139   7.155   9.090  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.147   8.107   8.226  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.783   8.669   7.082  1.00  0.00           O  
ATOM    521  OXT SER A  37      -0.367   7.800  10.534  1.00  0.00           O  
ATOM    522  H   SER A  37       0.358   9.183   6.557  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.650   9.603   8.534  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.223   7.020   8.210  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -2.643   8.455   9.128  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.312   9.487   6.853  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
MODEL      20
ATOM      1  N   ASP A   1      -8.308  -6.693  -4.914  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.163  -7.488  -3.684  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.669  -6.567  -2.568  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.446  -5.385  -2.809  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.117  -8.586  -3.901  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.751  -7.946  -3.912  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.627  -6.930  -4.632  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.899  -8.386  -3.122  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.396  -6.262  -5.029  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.498  -7.268  -5.730  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.997  -5.945  -4.836  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.119  -7.938  -3.418  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.162  -9.304  -3.083  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.288  -9.122  -4.832  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.414  -7.096  -1.374  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.896  -6.314  -0.257  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.575  -5.622  -0.578  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.308  -4.540  -0.068  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.737  -7.231   0.962  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.417  -6.503   2.267  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.612  -8.265   0.783  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.575  -5.646   2.766  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.574  -8.091  -1.233  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.635  -5.531  -0.059  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.695  -7.731   1.078  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.230  -7.268   3.015  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.512  -5.902   2.161  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.626  -8.684  -0.218  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.639  -7.799   0.940  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.732  -9.071   1.510  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.505  -6.211   2.743  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.359  -5.355   3.792  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.672  -4.751   2.158  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.718  -6.224  -1.393  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.467  -5.581  -1.756  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.751  -4.277  -2.488  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.151  -3.241  -2.211  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.650  -6.519  -2.639  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.929  -6.040  -2.775  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.941  -7.119  -1.822  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.924  -5.328  -0.844  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.667  -7.519  -2.212  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.077  -6.562  -3.639  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.720  -4.325  -3.405  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.199  -3.137  -4.097  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.821  -2.159  -3.099  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.544  -0.962  -3.154  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.188  -3.537  -5.192  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.884  -2.331  -5.766  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.194  -1.437  -6.296  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.134  -2.317  -5.728  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.260  -5.185  -3.478  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.354  -2.635  -4.570  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.662  -4.069  -5.982  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.951  -4.190  -4.788  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.639  -2.668  -2.172  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.182  -1.858  -1.083  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.048  -1.076  -0.421  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.095   0.143  -0.379  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.976  -2.688  -0.051  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.169  -3.363  -0.732  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.468  -1.824   1.116  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.150  -4.090   0.189  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.846  -3.658  -2.221  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.874  -1.142  -1.527  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.329  -3.437   0.378  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.713  -2.596  -1.247  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.821  -4.056  -1.481  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -9.102  -1.018   0.748  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.020  -2.426   1.835  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -7.612  -1.416   1.644  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.633  -4.788   0.844  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.720  -3.374   0.780  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.850  -4.642  -0.435  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.022  -1.751   0.089  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.929  -1.130   0.824  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.285   0.020   0.049  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.885   1.018   0.647  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.898  -2.201   1.180  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.011  -2.756  -0.021  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.333  -0.698   1.742  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.089  -1.747   1.750  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.360  -2.991   1.771  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.498  -2.641   0.269  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.196  -0.101  -1.272  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.650   0.941  -2.130  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.660   2.084  -2.268  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.302   3.251  -2.127  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.199   0.313  -3.456  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.049  -0.664  -3.141  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.723   1.377  -4.456  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.823  -1.663  -4.267  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.526  -0.956  -1.704  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.758   1.356  -1.666  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.038  -0.231  -3.892  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.130  -0.110  -2.949  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.272  -1.259  -2.258  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.895   1.943  -4.031  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.394   0.905  -5.381  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.536   2.060  -4.699  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.755  -2.182  -4.486  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.468  -1.152  -5.156  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.077  -2.388  -3.942  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.938   1.779  -2.489  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.985   2.795  -2.541  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.093   3.566  -1.218  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.371   4.763  -1.202  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.313   2.127  -2.879  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.204   0.799  -2.544  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.744   3.500  -3.338  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.215   1.572  -3.810  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.605   1.442  -2.084  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.079   2.893  -2.990  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.885   2.868  -0.107  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.826   3.392   1.249  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.509   4.140   1.458  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.407   5.007   2.321  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.847   2.192   2.202  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.154   1.398   2.158  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.245   2.029   2.995  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.304   1.817   4.203  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.144   2.772   2.374  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.704   1.883  -0.225  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.664   4.056   1.455  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.039   1.521   1.921  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.649   2.510   3.222  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.528   1.273   1.144  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -6.950   0.417   2.577  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.092   2.937   1.370  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.906   3.152   2.917  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.495   3.734   0.699  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.087   4.041   0.844  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.692   3.931   2.314  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.402   4.910   2.998  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.663   5.350   0.193  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.730   6.799   0.203  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.681   2.984   0.050  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.547   3.271   0.306  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.685   5.620   0.557  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.555   5.119  -0.868  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.680   2.685   2.779  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.328   2.264   4.123  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.311   1.134   3.991  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.637   0.076   3.454  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.595   1.762   4.830  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.281   1.200   6.093  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.889   1.960   2.104  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.899   3.090   4.692  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.294   2.588   4.962  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.074   1.014   4.202  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.894   1.913   6.631  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.914   1.324   4.484  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.876   0.235   4.522  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.397  -0.801   5.537  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.541  -2.002   5.329  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.293   0.713   4.854  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.894   1.633   3.781  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       3.601   3.098   4.071  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       5.411   1.450   3.710  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.101   2.143   5.048  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.913  -0.232   3.538  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.323   1.193   5.832  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.903  -0.187   4.904  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.479   1.403   2.802  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       4.024   3.391   5.031  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       4.047   3.683   3.270  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       2.530   3.275   4.075  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       5.834   1.461   4.711  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       5.638   0.495   3.249  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       5.865   2.235   3.107  1.00  0.00           H  
ATOM    171  N   THR A  13       0.791  -0.359   6.632  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.233  -1.270   7.611  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.788  -2.199   6.948  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.710  -3.418   7.091  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.326  -0.474   8.797  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.692   0.380   9.301  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.777  -1.403   9.925  1.00  0.00           C  
ATOM    178  H   THR A  13       0.728   0.643   6.785  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.050  -1.895   7.961  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.173   0.128   8.466  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.006   0.933   8.566  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.062  -2.007  10.267  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.171  -0.819  10.756  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.560  -2.074   9.576  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.702  -1.649   6.152  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.671  -2.474   5.451  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.972  -3.331   4.392  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.437  -4.418   4.064  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.794  -1.576   4.913  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.193  -2.190   5.019  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.222  -1.093   5.324  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.570  -2.902   3.726  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.733  -0.646   6.011  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.092  -3.172   6.174  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.841  -0.699   5.546  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.571  -1.252   3.898  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.220  -2.898   5.844  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -6.156  -0.304   4.577  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.230  -1.505   5.328  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.024  -0.662   6.307  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.533  -2.205   2.894  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.889  -3.733   3.549  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.582  -3.277   3.819  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.806  -2.907   3.896  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.047  -3.743   2.969  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.431  -5.015   3.648  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.720  -5.985   2.955  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.151  -3.036   2.331  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.785  -2.005   0.909  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.389  -2.057   4.256  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.712  -4.053   2.162  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.689  -2.435   3.047  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.851  -3.788   1.969  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.507  -5.068   4.981  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.844  -6.319   5.641  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.263  -7.370   5.446  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.043  -8.540   5.761  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.181  -6.108   7.122  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.145  -4.954   7.444  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.421  -4.898   6.616  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       4.403  -5.564   6.926  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.463  -4.030   5.617  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.217  -4.280   5.547  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.741  -6.730   5.178  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.252  -5.932   7.663  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.624  -7.034   7.490  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       1.633  -4.003   7.347  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.452  -5.059   8.483  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.657  -3.450   5.417  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.310  -3.932   5.060  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.453  -6.993   4.961  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.468  -7.950   4.522  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.140  -8.475   3.116  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.603  -9.551   2.740  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.881  -7.338   4.503  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.463  -6.913   5.842  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.896  -7.262   6.900  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.543  -6.287   5.834  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.635  -6.014   4.773  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.494  -8.809   5.193  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.903  -6.495   3.814  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.545  -8.110   4.113  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.394  -7.716   2.309  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.056  -8.108   0.944  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.007  -9.205   0.963  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.986  -9.075   1.675  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.480  -6.945   0.138  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.031  -7.470  -1.535  1.00  0.00           S  
ATOM    249  H   CYS A  18      -0.952  -6.890   2.686  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.948  -8.462   0.425  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.206  -6.143   0.091  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.425  -6.558   0.599  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.193 -10.243   0.142  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.779 -11.304  -0.060  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.176 -10.709  -0.246  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.044 -10.860   0.617  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.331 -12.190  -1.228  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.394 -13.167  -1.750  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.017 -13.987  -0.646  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.306 -14.837  -0.080  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.218 -13.780  -0.370  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.048 -10.277  -0.393  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.774 -11.936   0.818  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.540 -12.766  -0.908  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.029 -11.545  -2.043  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.921 -13.846  -2.463  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.176 -12.623  -2.279  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.409 -10.010  -1.357  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.693  -9.412  -1.632  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.781  -8.056  -0.949  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.874  -7.007  -1.580  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.022  -9.424  -3.124  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.068  -8.772  -4.118  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.957  -9.263  -5.235  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.403  -7.677  -3.794  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.680  -9.820  -2.021  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.478 -10.023  -1.187  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.952  -8.904  -3.201  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.178 -10.458  -3.432  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.580  -7.188  -2.928  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.773  -7.301  -4.499  1.00  0.00           H  
ATOM    282  N   THR A  21       3.776  -8.096   0.376  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.903  -6.951   1.247  1.00  0.00           C  
ATOM    284  C   THR A  21       4.862  -5.860   0.733  1.00  0.00           C  
ATOM    285  O   THR A  21       4.396  -4.754   0.496  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.212  -7.472   2.641  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.336  -8.541   2.944  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.115  -6.385   3.697  1.00  0.00           C  
ATOM    289  H   THR A  21       3.611  -8.984   0.840  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.918  -6.507   1.320  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.217  -7.863   2.646  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.439  -8.338   2.633  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.144  -5.901   3.654  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.272  -6.824   4.682  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.876  -5.632   3.509  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.165  -6.094   0.506  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.066  -5.011   0.124  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.746  -4.414  -1.252  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.965  -3.220  -1.455  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.468  -5.625   0.162  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.217  -7.113  -0.085  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.896  -7.343   0.646  1.00  0.00           C  
ATOM    303  HA  PRO A  22       6.983  -4.191   0.850  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.140  -5.196  -0.582  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.880  -5.498   1.163  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.091  -7.297  -1.154  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.019  -7.737   0.309  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.381  -8.207   0.228  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.120  -7.509   1.699  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.233  -5.216  -2.188  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.756  -4.733  -3.483  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.586  -3.777  -3.254  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.473  -2.717  -3.871  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.350  -5.924  -4.353  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.603  -6.643  -4.856  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.393  -5.575  -5.501  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.213  -6.010  -6.104  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.039  -6.177  -1.950  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.562  -4.241  -4.013  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.826  -6.624  -3.721  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.357  -6.712  -4.070  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.299  -7.641  -5.119  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.787  -4.744  -6.088  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.258  -6.444  -6.146  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.416  -5.300  -5.103  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.506  -4.979  -5.914  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.081  -6.599  -6.389  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.495  -6.035  -6.921  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.687  -4.177  -2.361  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.548  -3.361  -1.985  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.030  -2.062  -1.349  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.622  -0.984  -1.765  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.625  -4.169  -1.082  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.125  -3.329  -0.553  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.841  -5.053  -1.874  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.985  -3.111  -2.885  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.339  -5.046  -1.648  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.133  -4.502  -0.186  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.954  -2.152  -0.391  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.586  -1.013   0.249  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.184  -0.072  -0.804  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.003   1.141  -0.740  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.637  -1.552   1.230  1.00  0.00           C  
ATOM    344  CG  GLU A  25       4.972  -2.105   2.502  1.00  0.00           C  
ATOM    345  CD  GLU A  25       5.969  -2.410   3.601  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.909  -1.615   3.815  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       5.791  -3.423   4.301  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.282  -3.065  -0.109  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.831  -0.454   0.802  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.196  -2.327   0.735  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.382  -0.811   1.484  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.268  -1.374   2.892  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.414  -3.010   2.269  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.893  -0.621  -1.788  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.441   0.164  -2.882  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.332   0.956  -3.573  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.422   2.178  -3.719  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.214  -0.751  -3.826  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.131  -0.011  -4.805  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.414   0.485  -6.064  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.010   1.077  -4.184  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.020  -1.626  -1.797  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.173   0.854  -2.483  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.856  -1.387  -3.212  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.537  -1.398  -4.382  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.821  -0.783  -5.095  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.832  -0.325  -6.506  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.752   1.316  -5.833  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.152   0.819  -6.794  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.502   0.679  -3.298  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.771   1.376  -4.905  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.423   1.952  -3.913  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.268   0.269  -3.983  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.151   0.922  -4.641  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.519   1.988  -3.746  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.242   3.077  -4.244  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.132  -0.103  -5.122  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.230  -0.731  -3.812  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.534   1.430  -5.530  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.823  -0.746  -4.300  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.266   0.412  -5.540  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.592  -0.698  -5.907  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.321   1.719  -2.453  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.838   2.701  -1.484  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.700   3.957  -1.555  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.192   5.064  -1.728  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.819   2.121  -0.064  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.673   3.200   1.016  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.680   1.120   0.097  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.580   0.803  -2.111  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.815   2.963  -1.714  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.750   1.605   0.104  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.852   3.868   0.764  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.470   2.740   1.981  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.595   3.776   1.101  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.761   0.331  -0.646  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.719   0.701   1.101  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.275   1.612  -0.028  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.016   3.785  -1.438  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.926   4.904  -1.443  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.883   5.650  -2.778  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.193   6.839  -2.841  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.320   4.378  -1.109  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.383   3.836   0.328  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.710   3.134   0.621  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.944   3.976   0.273  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.975   5.295   0.941  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.435   2.862  -1.362  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.608   5.602  -0.676  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.602   3.599  -1.817  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.999   5.209  -1.218  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.232   4.642   1.034  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.581   3.120   0.505  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.731   2.864   1.677  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.753   2.206   0.044  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.832   3.422   0.585  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.999   4.103  -0.807  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.909   5.174   1.949  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.883   5.721   0.779  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.277   5.946   0.609  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.523   4.941  -3.846  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.404   5.512  -5.169  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.063   6.214  -5.372  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.977   7.172  -6.135  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.326   3.954  -3.735  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.493   4.700  -5.886  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.213   6.223  -5.338  1.00  0.00           H  
ATOM    428  N   SER A  31       1.998   5.749  -4.723  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.668   6.278  -4.973  1.00  0.00           C  
ATOM    430  C   SER A  31       0.483   7.537  -4.135  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.017   8.545  -4.636  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.397   5.216  -4.664  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.050   4.458  -3.525  1.00  0.00           O  
ATOM    434  H   SER A  31       2.097   5.016  -4.030  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.559   6.549  -6.024  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.364   5.698  -4.497  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.495   4.543  -5.518  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.627   3.821  -3.773  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.888   7.495  -2.870  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.741   8.607  -1.938  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.118   8.918  -1.376  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.910   7.997  -1.180  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.208   8.208  -0.811  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.892   7.872  -1.372  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.335   6.649  -2.524  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.325   9.478  -2.442  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.203   7.304  -0.376  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.240   8.965  -0.028  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.437  10.191  -1.124  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.706  10.553  -0.526  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.750  10.103   0.936  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.708   9.792   1.505  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.751  12.077  -0.626  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.280  12.495  -0.582  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.581  11.351  -1.310  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.524  10.100  -1.086  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.319  12.522   0.186  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.190  12.340  -1.584  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.944  12.520   0.457  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.094  13.457  -1.061  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.587  11.207  -0.889  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.512  11.586  -2.373  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.930  10.123   1.575  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.023  10.053   3.022  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.313  11.280   3.609  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.436  12.375   3.042  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.528  10.085   3.336  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.143  10.794   2.130  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.229  10.375   0.980  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.576   9.124   3.371  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.760  10.594   4.269  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.943   9.082   3.386  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.081  11.870   2.277  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.180  10.500   1.960  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.194  11.151   0.220  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.598   9.452   0.536  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.639  11.159   4.762  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.455   9.942   5.538  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.296   9.110   4.993  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.554   9.559   4.128  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.121  10.424   6.946  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.391  11.742   6.705  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.025  12.291   5.429  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.364   9.341   5.572  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.496   9.723   7.496  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.048  10.602   7.483  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.332  11.546   6.529  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.520  12.421   7.545  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.271  12.762   4.795  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       3.794  13.015   5.692  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.119   7.912   5.546  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.009   7.021   5.238  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.229   6.726   6.510  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.623   7.171   7.592  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.573   5.754   4.604  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.341   6.047   3.360  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.796   6.321   2.157  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.772   6.265   3.208  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.793   6.664   1.269  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.029   6.689   1.875  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.880   6.138   4.068  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.317   7.021   1.433  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.181   6.443   3.632  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.397   6.899   2.321  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.737   7.633   6.292  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.319   7.480   4.529  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.227   5.269   5.329  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.763   5.066   4.366  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.736   6.302   1.956  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.615   6.926   0.305  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.711   5.770   5.066  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.470   7.385   0.427  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.010   6.360   4.319  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.383   7.220   2.022  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.881   6.006   6.371  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.675   5.545   7.495  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.023   4.274   8.026  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.150   3.274   7.299  1.00  0.00           O  
ATOM    519  CB  SER A  37      -3.114   5.299   7.033  1.00  0.00           C  
ATOM    520  OG  SER A  37      -3.614   6.481   6.424  1.00  0.00           O  
ATOM    521  OXT SER A  37       0.048   4.437   8.641  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.091   5.616   5.463  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.694   6.296   8.287  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -3.129   4.479   6.314  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.725   5.006   7.891  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.891   6.895   5.937  1.00  0.00           H  
TER     527      SER A  37
ENDMDL
END
