REMARK ID 695390 DOMAINID 686179 MODEL 1 33_peptide
MODEL     1
ATOM      1  N   ALA A   1       0.880  -0.264  -4.059  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.251  -0.023  -3.631  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.473   1.451  -3.365  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.837   2.310  -3.977  1.00  0.93           O  
ATOM      5  CB  ALA A   1       3.233  -0.509  -4.680  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.607  -1.203  -3.808  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.271   0.399  -3.602  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.815  -0.148  -5.060  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.419  -0.564  -2.700  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       4.251  -0.334  -4.332  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       3.085  -1.575  -4.851  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       3.068   0.035  -5.608  1.00  0.93           H  
ATOM     13  N   CYS A   2       3.379   1.740  -2.447  1.00  0.87           N  
ATOM     14  CA  CYS A   2       3.696   3.116  -2.083  1.00  0.87           C  
ATOM     15  C   CYS A   2       5.077   3.224  -1.449  1.00  0.87           C  
ATOM     16  O   CYS A   2       5.653   2.214  -1.040  1.00  0.87           O  
ATOM     17  CB  CYS A   2       2.629   3.651  -1.137  1.00  0.87           C  
ATOM     18  SG  CYS A   2       2.437   2.692   0.396  1.00  0.87           S  
ATOM     19  H   CYS A   2       3.869   0.992  -1.977  1.00  0.87           H  
ATOM     20  HA  CYS A   2       3.687   3.724  -2.988  1.00  0.87           H  
ATOM     21 1HB  CYS A   2       2.881   4.672  -0.876  1.00  0.87           H  
ATOM     22 2HB  CYS A   2       1.667   3.674  -1.646  1.00  0.87           H  
ATOM     23  N   LYS A   3       5.600   4.451  -1.341  1.00  0.82           N  
ATOM     24  CA  LYS A   3       6.918   4.652  -0.744  1.00  0.82           C  
ATOM     25  C   LYS A   3       6.943   4.805   0.772  1.00  0.82           C  
ATOM     26  O   LYS A   3       6.048   5.390   1.397  1.00  0.82           O  
ATOM     27  CB  LYS A   3       7.578   5.843  -1.377  1.00  0.82           C  
ATOM     28  CG  LYS A   3       7.859   5.695  -2.842  1.00  0.82           C  
ATOM     29  CD  LYS A   3       8.545   6.915  -3.332  1.00  0.82           C  
ATOM     30  CE  LYS A   3       8.829   6.872  -4.824  1.00  0.82           C  
ATOM     31  NZ  LYS A   3       9.843   5.839  -5.160  1.00  0.82           N  
ATOM     32  H   LYS A   3       5.104   5.262  -1.716  1.00  0.82           H  
ATOM     33  HA  LYS A   3       7.527   3.779  -0.979  1.00  0.82           H  
ATOM     34 1HB  LYS A   3       6.966   6.710  -1.265  1.00  0.82           H  
ATOM     35 2HB  LYS A   3       8.522   6.045  -0.871  1.00  0.82           H  
ATOM     36 1HG  LYS A   3       8.500   4.827  -3.002  1.00  0.82           H  
ATOM     37 2HG  LYS A   3       6.926   5.558  -3.387  1.00  0.82           H  
ATOM     38 1HD  LYS A   3       7.951   7.802  -3.094  1.00  0.82           H  
ATOM     39 2HD  LYS A   3       9.483   6.978  -2.794  1.00  0.82           H  
ATOM     40 1HE  LYS A   3       7.909   6.650  -5.360  1.00  0.82           H  
ATOM     41 2HE  LYS A   3       9.196   7.850  -5.142  1.00  0.82           H  
ATOM     42 1HZ  LYS A   3      10.009   5.845  -6.154  1.00  0.82           H  
ATOM     43 2HZ  LYS A   3      10.705   6.048  -4.668  1.00  0.82           H  
ATOM     44 3HZ  LYS A   3       9.508   4.931  -4.875  1.00  0.82           H  
ATOM     45  N   LYS A   4       8.045   4.333   1.338  1.00  0.77           N  
ATOM     46  CA  LYS A   4       8.297   4.313   2.772  1.00  0.77           C  
ATOM     47  C   LYS A   4       9.130   5.499   3.237  1.00  0.77           C  
ATOM     48  O   LYS A   4       9.578   6.325   2.439  1.00  0.77           O  
ATOM     49  CB  LYS A   4       8.981   2.991   3.150  1.00  0.77           C  
ATOM     50  CG  LYS A   4       8.184   1.762   2.710  1.00  0.77           C  
ATOM     51  CD  LYS A   4       6.824   1.690   3.394  1.00  0.77           C  
ATOM     52  CE  LYS A   4       6.065   0.431   2.982  1.00  0.77           C  
ATOM     53  NZ  LYS A   4       4.719   0.356   3.613  1.00  0.77           N  
ATOM     54  H   LYS A   4       8.755   3.932   0.720  1.00  0.77           H  
ATOM     55  HA  LYS A   4       7.336   4.363   3.286  1.00  0.77           H  
ATOM     56 1HB  LYS A   4       9.969   2.943   2.692  1.00  0.77           H  
ATOM     57 2HB  LYS A   4       9.118   2.941   4.227  1.00  0.77           H  
ATOM     58 1HG  LYS A   4       8.034   1.806   1.625  1.00  0.77           H  
ATOM     59 2HG  LYS A   4       8.751   0.861   2.940  1.00  0.77           H  
ATOM     60 1HD  LYS A   4       6.956   1.690   4.476  1.00  0.77           H  
ATOM     61 2HD  LYS A   4       6.237   2.564   3.117  1.00  0.77           H  
ATOM     62 1HE  LYS A   4       5.944   0.435   1.896  1.00  0.77           H  
ATOM     63 2HE  LYS A   4       6.642  -0.446   3.271  1.00  0.77           H  
ATOM     64 1HZ  LYS A   4       4.250  -0.482   3.308  1.00  0.77           H  
ATOM     65 2HZ  LYS A   4       4.813   0.346   4.618  1.00  0.77           H  
ATOM     66 3HZ  LYS A   4       4.179   1.171   3.327  1.00  0.77           H  
ATOM     67  N   PHE A   5       9.284   5.618   4.545  1.00  0.74           N  
ATOM     68  CA  PHE A   5       9.994   6.753   5.095  1.00  0.74           C  
ATOM     69  C   PHE A   5      11.402   6.826   4.560  1.00  0.74           C  
ATOM     70  O   PHE A   5      12.073   5.802   4.418  1.00  0.74           O  
ATOM     71  CB  PHE A   5      10.076   6.638   6.603  1.00  0.74           C  
ATOM     72  CG  PHE A   5       8.783   6.770   7.253  1.00  0.74           C  
ATOM     73  CD1 PHE A   5       8.144   5.661   7.789  1.00  0.74           C  
ATOM     74  CD2 PHE A   5       8.176   7.977   7.326  1.00  0.74           C  
ATOM     75  CE1 PHE A   5       6.916   5.786   8.396  1.00  0.74           C  
ATOM     76  CE2 PHE A   5       6.969   8.094   7.920  1.00  0.74           C  
ATOM     77  CZ  PHE A   5       6.327   7.013   8.462  1.00  0.74           C  
ATOM     78  H   PHE A   5       8.898   4.922   5.165  1.00  0.74           H  
ATOM     79  HA  PHE A   5       9.461   7.661   4.823  1.00  0.74           H  
ATOM     80 1HB  PHE A   5      10.507   5.678   6.877  1.00  0.74           H  
ATOM     81 2HB  PHE A   5      10.734   7.418   6.988  1.00  0.74           H  
ATOM     82  HD1 PHE A   5       8.626   4.684   7.729  1.00  0.74           H  
ATOM     83  HD2 PHE A   5       8.668   8.849   6.891  1.00  0.74           H  
ATOM     84  HE1 PHE A   5       6.418   4.913   8.817  1.00  0.74           H  
ATOM     85  HE2 PHE A   5       6.510   9.038   7.947  1.00  0.74           H  
ATOM     86  HZ  PHE A   5       5.352   7.134   8.931  1.00  0.74           H  
ATOM     87  N   TRP A   6      11.837   8.051   4.290  1.00  0.72           N  
ATOM     88  CA  TRP A   6      13.172   8.379   3.768  1.00  0.72           C  
ATOM     89  C   TRP A   6      13.431   7.901   2.349  1.00  0.72           C  
ATOM     90  O   TRP A   6      14.537   8.076   1.834  1.00  0.72           O  
ATOM     91  CB  TRP A   6      14.263   7.827   4.683  1.00  0.72           C  
ATOM     92  CG  TRP A   6      14.244   8.405   6.049  1.00  0.72           C  
ATOM     93  CD1 TRP A   6      13.800   7.811   7.191  1.00  0.72           C  
ATOM     94  CD2 TRP A   6      14.771   9.689   6.440  1.00  0.72           C  
ATOM     95  NE1 TRP A   6      13.983   8.651   8.259  1.00  0.72           N  
ATOM     96  CE2 TRP A   6      14.584   9.805   7.817  1.00  0.72           C  
ATOM     97  CE3 TRP A   6      15.387  10.734   5.740  1.00  0.72           C  
ATOM     98  CZ2 TRP A   6      14.984  10.928   8.517  1.00  0.72           C  
ATOM     99  CZ3 TRP A   6      15.794  11.857   6.441  1.00  0.72           C  
ATOM    100  CH2 TRP A   6      15.596  11.953   7.795  1.00  0.72           C  
ATOM    101  H   TRP A   6      11.167   8.810   4.423  1.00  0.72           H  
ATOM    102  HA  TRP A   6      13.286   9.452   3.760  1.00  0.72           H  
ATOM    103 1HB  TRP A   6      14.214   6.749   4.754  1.00  0.72           H  
ATOM    104 2HB  TRP A   6      15.231   8.063   4.245  1.00  0.72           H  
ATOM    105  HD1 TRP A   6      13.359   6.816   7.244  1.00  0.72           H  
ATOM    106  HE1 TRP A   6      13.733   8.450   9.217  1.00  0.72           H  
ATOM    107  HE3 TRP A   6      15.543  10.665   4.664  1.00  0.72           H  
ATOM    108  HZ2 TRP A   6      14.839  11.021   9.594  1.00  0.72           H  
ATOM    109  HZ3 TRP A   6      16.269  12.667   5.888  1.00  0.72           H  
ATOM    110  HH2 TRP A   6      15.924  12.851   8.316  1.00  0.72           H  
ATOM    111  N   GLU A   7      12.412   7.396   1.669  1.00  0.71           N  
ATOM    112  CA  GLU A   7      12.588   7.075   0.274  1.00  0.71           C  
ATOM    113  C   GLU A   7      12.381   8.360  -0.505  1.00  0.71           C  
ATOM    114  O   GLU A   7      11.663   9.260  -0.056  1.00  0.71           O  
ATOM    115  CB  GLU A   7      11.660   5.937  -0.149  1.00  0.71           C  
ATOM    116  CG  GLU A   7      12.027   4.592   0.524  1.00  0.71           C  
ATOM    117  CD  GLU A   7      11.169   3.423   0.118  1.00  0.71           C  
ATOM    118  OE1 GLU A   7      10.124   3.641  -0.435  1.00  0.71           O  
ATOM    119  OE2 GLU A   7      11.553   2.308   0.371  1.00  0.71           O  
ATOM    120  H   GLU A   7      11.510   7.214   2.113  1.00  0.71           H  
ATOM    121  HA  GLU A   7      13.613   6.742   0.111  1.00  0.71           H  
ATOM    122 1HB  GLU A   7      10.639   6.186   0.121  1.00  0.71           H  
ATOM    123 2HB  GLU A   7      11.697   5.813  -1.231  1.00  0.71           H  
ATOM    124 1HG  GLU A   7      13.065   4.361   0.294  1.00  0.71           H  
ATOM    125 2HG  GLU A   7      11.949   4.726   1.606  1.00  0.71           H  
ATOM    126  N   SER A   8      13.030   8.474  -1.658  1.00  0.72           N  
ATOM    127  CA  SER A   8      12.909   9.697  -2.442  1.00  0.72           C  
ATOM    128  C   SER A   8      11.507   9.883  -2.973  1.00  0.72           C  
ATOM    129  O   SER A   8      10.794   8.902  -3.176  1.00  0.72           O  
ATOM    130  CB  SER A   8      13.887   9.666  -3.602  1.00  0.72           C  
ATOM    131  OG  SER A   8      13.550   8.665  -4.535  1.00  0.72           O  
ATOM    132  H   SER A   8      13.612   7.718  -1.987  1.00  0.72           H  
ATOM    133  HA  SER A   8      13.153  10.538  -1.798  1.00  0.72           H  
ATOM    134 1HB  SER A   8      13.889  10.642  -4.092  1.00  0.72           H  
ATOM    135 2HB  SER A   8      14.891   9.491  -3.221  1.00  0.72           H  
ATOM    136  HG  SER A   8      14.226   8.706  -5.220  1.00  0.72           H  
ATOM    137  N   CYS A   9      11.147  11.118  -3.304  1.00  0.73           N  
ATOM    138  CA  CYS A   9       9.821  11.369  -3.864  1.00  0.73           C  
ATOM    139  C   CYS A   9       9.808  12.495  -4.885  1.00  0.73           C  
ATOM    140  O   CYS A   9      10.677  13.366  -4.885  1.00  0.73           O  
ATOM    141  CB  CYS A   9       8.849  11.714  -2.737  1.00  0.73           C  
ATOM    142  SG  CYS A   9       9.322  13.174  -1.793  1.00  0.73           S  
ATOM    143  H   CYS A   9      11.778  11.886  -3.094  1.00  0.73           H  
ATOM    144  HA  CYS A   9       9.478  10.457  -4.354  1.00  0.73           H  
ATOM    145 1HB  CYS A   9       7.851  11.879  -3.150  1.00  0.73           H  
ATOM    146 2HB  CYS A   9       8.785  10.875  -2.050  1.00  0.73           H  
ATOM    147  N   THR A  10       8.756  12.505  -5.701  1.00  0.76           N  
ATOM    148  CA  THR A  10       8.545  13.549  -6.680  1.00  0.76           C  
ATOM    149  C   THR A  10       7.627  14.612  -6.121  1.00  0.76           C  
ATOM    150  O   THR A  10       6.533  14.317  -5.627  1.00  0.76           O  
ATOM    151  CB  THR A  10       7.916  12.971  -7.952  1.00  0.76           C  
ATOM    152  OG1 THR A  10       8.770  11.956  -8.473  1.00  0.76           O  
ATOM    153  CG2 THR A  10       7.721  14.053  -8.995  1.00  0.76           C  
ATOM    154  H   THR A  10       8.102  11.716  -5.695  1.00  0.76           H  
ATOM    155  HA  THR A  10       9.503  14.010  -6.923  1.00  0.76           H  
ATOM    156  HB  THR A  10       6.952  12.531  -7.712  1.00  0.76           H  
ATOM    157  HG1 THR A  10       8.587  11.135  -7.945  1.00  0.76           H  
ATOM    158 1HG2 THR A  10       7.283  13.619  -9.886  1.00  0.76           H  
ATOM    159 2HG2 THR A  10       7.058  14.821  -8.606  1.00  0.76           H  
ATOM    160 3HG2 THR A  10       8.683  14.494  -9.242  1.00  0.76           H  
ATOM    161  N   LEU A  11       8.062  15.848  -6.203  1.00  0.78           N  
ATOM    162  CA  LEU A  11       7.270  16.920  -5.663  1.00  0.78           C  
ATOM    163  C   LEU A  11       6.000  17.077  -6.459  1.00  0.78           C  
ATOM    164  O   LEU A  11       6.012  16.998  -7.687  1.00  0.78           O  
ATOM    165  CB  LEU A  11       8.079  18.203  -5.701  1.00  0.78           C  
ATOM    166  CG  LEU A  11       8.966  18.407  -4.524  1.00  0.78           C  
ATOM    167  CD1 LEU A  11       9.979  17.279  -4.432  1.00  0.78           C  
ATOM    168  CD2 LEU A  11       9.665  19.753  -4.672  1.00  0.78           C  
ATOM    169  H   LEU A  11       8.961  16.037  -6.624  1.00  0.78           H  
ATOM    170  HA  LEU A  11       7.014  16.681  -4.629  1.00  0.78           H  
ATOM    171 1HB  LEU A  11       8.696  18.204  -6.597  1.00  0.78           H  
ATOM    172 2HB  LEU A  11       7.390  19.048  -5.753  1.00  0.78           H  
ATOM    173  HG  LEU A  11       8.375  18.376  -3.627  1.00  0.78           H  
ATOM    174 1HD1 LEU A  11      10.607  17.441  -3.556  1.00  0.78           H  
ATOM    175 2HD1 LEU A  11       9.467  16.328  -4.333  1.00  0.78           H  
ATOM    176 3HD1 LEU A  11      10.598  17.261  -5.327  1.00  0.78           H  
ATOM    177 1HD2 LEU A  11      10.323  19.930  -3.829  1.00  0.78           H  
ATOM    178 2HD2 LEU A  11      10.258  19.752  -5.587  1.00  0.78           H  
ATOM    179 3HD2 LEU A  11       8.921  20.547  -4.722  1.00  0.78           H  
ATOM    180  N   GLY A  12       4.902  17.296  -5.757  1.00  0.80           N  
ATOM    181  CA  GLY A  12       3.612  17.486  -6.396  1.00  0.80           C  
ATOM    182  C   GLY A  12       2.860  16.173  -6.625  1.00  0.80           C  
ATOM    183  O   GLY A  12       1.697  16.200  -7.032  1.00  0.80           O  
ATOM    184  H   GLY A  12       4.964  17.330  -4.749  1.00  0.80           H  
ATOM    185 1HA  GLY A  12       3.003  18.150  -5.783  1.00  0.80           H  
ATOM    186 2HA  GLY A  12       3.758  17.988  -7.352  1.00  0.80           H  
ATOM    187  N   LYS A  13       3.497  15.026  -6.356  1.00  0.81           N  
ATOM    188  CA  LYS A  13       2.819  13.754  -6.576  1.00  0.81           C  
ATOM    189  C   LYS A  13       2.708  12.934  -5.296  1.00  0.81           C  
ATOM    190  O   LYS A  13       3.631  12.865  -4.480  1.00  0.81           O  
ATOM    191  CB  LYS A  13       3.545  12.935  -7.642  1.00  0.81           C  
ATOM    192  CG  LYS A  13       3.586  13.555  -9.023  1.00  0.81           C  
ATOM    193  CD  LYS A  13       4.224  12.593 -10.017  1.00  0.81           C  
ATOM    194  CE  LYS A  13       4.329  13.200 -11.404  1.00  0.81           C  
ATOM    195  NZ  LYS A  13       4.946  12.250 -12.372  1.00  0.81           N  
ATOM    196  H   LYS A  13       4.466  15.023  -6.027  1.00  0.81           H  
ATOM    197  HA  LYS A  13       1.806  13.953  -6.925  1.00  0.81           H  
ATOM    198 1HB  LYS A  13       4.579  12.786  -7.323  1.00  0.81           H  
ATOM    199 2HB  LYS A  13       3.087  11.949  -7.720  1.00  0.81           H  
ATOM    200 1HG  LYS A  13       2.576  13.808  -9.347  1.00  0.81           H  
ATOM    201 2HG  LYS A  13       4.182  14.471  -8.986  1.00  0.81           H  
ATOM    202 1HD  LYS A  13       5.217  12.313  -9.667  1.00  0.81           H  
ATOM    203 2HD  LYS A  13       3.620  11.687 -10.077  1.00  0.81           H  
ATOM    204 1HE  LYS A  13       3.334  13.468 -11.756  1.00  0.81           H  
ATOM    205 2HE  LYS A  13       4.942  14.101 -11.353  1.00  0.81           H  
ATOM    206 1HZ  LYS A  13       5.005  12.684 -13.282  1.00  0.81           H  
ATOM    207 2HZ  LYS A  13       5.876  12.003 -12.054  1.00  0.81           H  
ATOM    208 3HZ  LYS A  13       4.380  11.415 -12.432  1.00  0.81           H  
ATOM    209  N   ASN A  14       1.600  12.226  -5.146  1.00  0.81           N  
ATOM    210  CA  ASN A  14       1.388  11.405  -3.958  1.00  0.81           C  
ATOM    211  C   ASN A  14       2.020  10.021  -4.072  1.00  0.81           C  
ATOM    212  O   ASN A  14       1.324   9.009  -4.137  1.00  0.81           O  
ATOM    213  CB  ASN A  14      -0.087  11.302  -3.657  1.00  0.81           C  
ATOM    214  CG  ASN A  14      -0.687  12.626  -3.269  1.00  0.81           C  
ATOM    215  OD1 ASN A  14      -0.084  13.401  -2.516  1.00  0.81           O  
ATOM    216  ND2 ASN A  14      -1.863  12.903  -3.771  1.00  0.81           N  
ATOM    217  H   ASN A  14       0.874  12.283  -5.848  1.00  0.81           H  
ATOM    218  HA  ASN A  14       1.869  11.902  -3.113  1.00  0.81           H  
ATOM    219 1HB  ASN A  14      -0.613  10.915  -4.531  1.00  0.81           H  
ATOM    220 2HB  ASN A  14      -0.240  10.592  -2.842  1.00  0.81           H  
ATOM    221 1HD2 ASN A  14      -2.310  13.770  -3.548  1.00  0.81           H  
ATOM    222 2HD2 ASN A  14      -2.316  12.248  -4.375  1.00  0.81           H  
ATOM    223  N   GLU A  15       3.349   9.995  -4.103  1.00  0.80           N  
ATOM    224  CA  GLU A  15       4.104   8.743  -4.231  1.00  0.80           C  
ATOM    225  C   GLU A  15       4.333   8.054  -2.878  1.00  0.80           C  
ATOM    226  O   GLU A  15       4.679   6.868  -2.814  1.00  0.80           O  
ATOM    227  CB  GLU A  15       5.445   8.988  -4.942  1.00  0.80           C  
ATOM    228  CG  GLU A  15       5.291   9.416  -6.405  1.00  0.80           C  
ATOM    229  CD  GLU A  15       6.599   9.582  -7.166  1.00  0.80           C  
ATOM    230  OE1 GLU A  15       7.537  10.190  -6.675  1.00  0.80           O  
ATOM    231  OE2 GLU A  15       6.660   9.083  -8.262  1.00  0.80           O  
ATOM    232  H   GLU A  15       3.822  10.901  -4.059  1.00  0.80           H  
ATOM    233  HA  GLU A  15       3.521   8.062  -4.851  1.00  0.80           H  
ATOM    234 1HB  GLU A  15       6.006   9.762  -4.413  1.00  0.80           H  
ATOM    235 2HB  GLU A  15       6.032   8.080  -4.916  1.00  0.80           H  
ATOM    236 1HG  GLU A  15       4.676   8.680  -6.920  1.00  0.80           H  
ATOM    237 2HG  GLU A  15       4.755  10.364  -6.421  1.00  0.80           H  
ATOM    238  N   CYS A  16       4.139   8.815  -1.812  1.00  0.78           N  
ATOM    239  CA  CYS A  16       4.368   8.367  -0.446  1.00  0.78           C  
ATOM    240  C   CYS A  16       3.140   7.633   0.096  1.00  0.78           C  
ATOM    241  O   CYS A  16       2.010   7.951  -0.274  1.00  0.78           O  
ATOM    242  CB  CYS A  16       4.693   9.572   0.439  1.00  0.78           C  
ATOM    243  SG  CYS A  16       6.179  10.513  -0.069  1.00  0.78           S  
ATOM    244  H   CYS A  16       3.827   9.763  -1.970  1.00  0.78           H  
ATOM    245  HA  CYS A  16       5.211   7.683  -0.431  1.00  0.78           H  
ATOM    246 1HB  CYS A  16       3.844  10.256   0.455  1.00  0.78           H  
ATOM    247 2HB  CYS A  16       4.849   9.230   1.454  1.00  0.78           H  
ATOM    248  N   CYS A  17       3.351   6.667   0.998  1.00  0.77           N  
ATOM    249  CA  CYS A  17       2.244   5.926   1.629  1.00  0.77           C  
ATOM    250  C   CYS A  17       1.311   6.807   2.446  1.00  0.77           C  
ATOM    251  O   CYS A  17       1.672   7.909   2.841  1.00  0.77           O  
ATOM    252  CB  CYS A  17       2.768   4.824   2.553  1.00  0.77           C  
ATOM    253  SG  CYS A  17       3.706   3.513   1.750  1.00  0.77           S  
ATOM    254  H   CYS A  17       4.312   6.401   1.228  1.00  0.77           H  
ATOM    255  HA  CYS A  17       1.641   5.479   0.847  1.00  0.77           H  
ATOM    256 1HB  CYS A  17       3.423   5.270   3.291  1.00  0.77           H  
ATOM    257 2HB  CYS A  17       1.937   4.371   3.090  1.00  0.77           H  
ATOM    258  N   GLU A  18       0.083   6.337   2.648  1.00  0.76           N  
ATOM    259  CA  GLU A  18      -0.897   7.103   3.406  1.00  0.76           C  
ATOM    260  C   GLU A  18      -0.359   7.499   4.772  1.00  0.76           C  
ATOM    261  O   GLU A  18       0.184   6.674   5.506  1.00  0.76           O  
ATOM    262  CB  GLU A  18      -2.194   6.306   3.568  1.00  0.76           C  
ATOM    263  CG  GLU A  18      -3.325   7.063   4.267  1.00  0.76           C  
ATOM    264  CD  GLU A  18      -4.617   6.276   4.347  1.00  0.76           C  
ATOM    265  OE1 GLU A  18      -4.643   5.154   3.896  1.00  0.76           O  
ATOM    266  OE2 GLU A  18      -5.577   6.804   4.858  1.00  0.76           O  
ATOM    267  H   GLU A  18      -0.169   5.431   2.280  1.00  0.76           H  
ATOM    268  HA  GLU A  18      -1.119   8.016   2.852  1.00  0.76           H  
ATOM    269 1HB  GLU A  18      -2.556   5.998   2.588  1.00  0.76           H  
ATOM    270 2HB  GLU A  18      -1.994   5.402   4.143  1.00  0.76           H  
ATOM    271 1HG  GLU A  18      -3.009   7.310   5.280  1.00  0.76           H  
ATOM    272 2HG  GLU A  18      -3.505   7.996   3.736  1.00  0.76           H  
ATOM    273  N   GLY A  19      -0.525   8.778   5.102  1.00  0.75           N  
ATOM    274  CA  GLY A  19      -0.056   9.345   6.360  1.00  0.75           C  
ATOM    275  C   GLY A  19       1.309  10.009   6.201  1.00  0.75           C  
ATOM    276  O   GLY A  19       1.761  10.713   7.103  1.00  0.75           O  
ATOM    277  H   GLY A  19      -0.986   9.383   4.441  1.00  0.75           H  
ATOM    278 1HA  GLY A  19      -0.778  10.078   6.718  1.00  0.75           H  
ATOM    279 2HA  GLY A  19       0.005   8.560   7.112  1.00  0.75           H  
ATOM    280  N   LEU A  20       1.954   9.778   5.057  1.00  0.75           N  
ATOM    281  CA  LEU A  20       3.258  10.342   4.744  1.00  0.75           C  
ATOM    282  C   LEU A  20       3.117  11.433   3.683  1.00  0.75           C  
ATOM    283  O   LEU A  20       2.150  11.449   2.915  1.00  0.75           O  
ATOM    284  CB  LEU A  20       4.228   9.270   4.237  1.00  0.75           C  
ATOM    285  CG  LEU A  20       4.795   8.278   5.240  1.00  0.75           C  
ATOM    286  CD1 LEU A  20       3.701   7.368   5.774  1.00  0.75           C  
ATOM    287  CD2 LEU A  20       5.886   7.434   4.544  1.00  0.75           C  
ATOM    288  H   LEU A  20       1.543   9.158   4.358  1.00  0.75           H  
ATOM    289  HA  LEU A  20       3.664  10.790   5.644  1.00  0.75           H  
ATOM    290 1HB  LEU A  20       3.769   8.713   3.454  1.00  0.75           H  
ATOM    291 2HB  LEU A  20       5.087   9.794   3.811  1.00  0.75           H  
ATOM    292  HG  LEU A  20       5.210   8.815   6.060  1.00  0.75           H  
ATOM    293 1HD1 LEU A  20       4.127   6.665   6.484  1.00  0.75           H  
ATOM    294 2HD1 LEU A  20       2.950   7.939   6.267  1.00  0.75           H  
ATOM    295 3HD1 LEU A  20       3.248   6.822   4.958  1.00  0.75           H  
ATOM    296 1HD2 LEU A  20       6.304   6.721   5.248  1.00  0.75           H  
ATOM    297 2HD2 LEU A  20       5.455   6.892   3.698  1.00  0.75           H  
ATOM    298 3HD2 LEU A  20       6.668   8.078   4.196  1.00  0.75           H  
ATOM    299  N   ILE A  21       4.064  12.358   3.668  1.00  0.76           N  
ATOM    300  CA  ILE A  21       4.091  13.461   2.718  1.00  0.76           C  
ATOM    301  C   ILE A  21       5.474  13.696   2.125  1.00  0.76           C  
ATOM    302  O   ILE A  21       6.495  13.568   2.798  1.00  0.76           O  
ATOM    303  CB  ILE A  21       3.602  14.739   3.409  1.00  0.76           C  
ATOM    304  CG1 ILE A  21       3.495  15.899   2.421  1.00  0.76           C  
ATOM    305  CG2 ILE A  21       4.514  15.079   4.555  1.00  0.76           C  
ATOM    306  CD1 ILE A  21       2.726  17.077   2.962  1.00  0.76           C  
ATOM    307  H   ILE A  21       4.804  12.282   4.354  1.00  0.76           H  
ATOM    308  HA  ILE A  21       3.410  13.226   1.902  1.00  0.76           H  
ATOM    309  HB  ILE A  21       2.625  14.567   3.784  1.00  0.76           H  
ATOM    310 1HG1 ILE A  21       4.497  16.242   2.161  1.00  0.76           H  
ATOM    311 2HG1 ILE A  21       2.999  15.551   1.516  1.00  0.76           H  
ATOM    312 1HG2 ILE A  21       4.151  15.970   5.062  1.00  0.76           H  
ATOM    313 2HG2 ILE A  21       4.540  14.243   5.261  1.00  0.76           H  
ATOM    314 3HG2 ILE A  21       5.510  15.260   4.165  1.00  0.76           H  
ATOM    315 1HD1 ILE A  21       2.694  17.863   2.207  1.00  0.76           H  
ATOM    316 2HD1 ILE A  21       1.715  16.775   3.212  1.00  0.76           H  
ATOM    317 3HD1 ILE A  21       3.223  17.453   3.854  1.00  0.76           H  
ATOM    318  N   CYS A  22       5.514  14.016   0.840  1.00  0.78           N  
ATOM    319  CA  CYS A  22       6.784  14.313   0.199  1.00  0.78           C  
ATOM    320  C   CYS A  22       7.348  15.649   0.680  1.00  0.78           C  
ATOM    321  O   CYS A  22       6.701  16.691   0.539  1.00  0.78           O  
ATOM    322  CB  CYS A  22       6.589  14.339  -1.322  1.00  0.78           C  
ATOM    323  SG  CYS A  22       8.069  14.681  -2.306  1.00  0.78           S  
ATOM    324  H   CYS A  22       4.657  14.083   0.310  1.00  0.78           H  
ATOM    325  HA  CYS A  22       7.489  13.525   0.457  1.00  0.78           H  
ATOM    326 1HB  CYS A  22       6.191  13.375  -1.645  1.00  0.78           H  
ATOM    327 2HB  CYS A  22       5.844  15.091  -1.576  1.00  0.78           H  
ATOM    328  N   SER A  23       8.570  15.631   1.204  1.00  0.79           N  
ATOM    329  CA  SER A  23       9.229  16.837   1.666  1.00  0.79           C  
ATOM    330  C   SER A  23       9.826  17.561   0.513  1.00  0.79           C  
ATOM    331  O   SER A  23      10.806  17.086  -0.060  1.00  0.79           O  
ATOM    332  CB  SER A  23      10.363  16.519   2.624  1.00  0.79           C  
ATOM    333  OG  SER A  23      11.145  17.683   2.901  1.00  0.79           O  
ATOM    334  H   SER A  23       9.046  14.744   1.308  1.00  0.79           H  
ATOM    335  HA  SER A  23       8.493  17.478   2.152  1.00  0.79           H  
ATOM    336 1HB  SER A  23       9.955  16.118   3.544  1.00  0.79           H  
ATOM    337 2HB  SER A  23      10.998  15.744   2.196  1.00  0.79           H  
ATOM    338  HG  SER A  23      11.743  17.422   3.618  1.00  0.79           H  
ATOM    339  N   LYS A  24       9.275  18.728   0.204  1.00  0.80           N  
ATOM    340  CA  LYS A  24       9.719  19.495  -0.944  1.00  0.80           C  
ATOM    341  C   LYS A  24      11.159  19.940  -0.799  1.00  0.80           C  
ATOM    342  O   LYS A  24      11.911  19.988  -1.769  1.00  0.80           O  
ATOM    343  CB  LYS A  24       8.851  20.740  -1.120  1.00  0.80           C  
ATOM    344  CG  LYS A  24       7.412  20.493  -1.562  1.00  0.80           C  
ATOM    345  CD  LYS A  24       6.646  21.807  -1.670  1.00  0.80           C  
ATOM    346  CE  LYS A  24       5.207  21.581  -2.106  1.00  0.80           C  
ATOM    347  NZ  LYS A  24       4.444  22.858  -2.181  1.00  0.80           N  
ATOM    348  H   LYS A  24       8.483  19.050   0.745  1.00  0.80           H  
ATOM    349  HA  LYS A  24       9.649  18.861  -1.816  1.00  0.80           H  
ATOM    350 1HB  LYS A  24       8.817  21.289  -0.180  1.00  0.80           H  
ATOM    351 2HB  LYS A  24       9.314  21.394  -1.858  1.00  0.80           H  
ATOM    352 1HG  LYS A  24       7.392  20.021  -2.526  1.00  0.80           H  
ATOM    353 2HG  LYS A  24       6.918  19.836  -0.843  1.00  0.80           H  
ATOM    354 1HD  LYS A  24       6.647  22.310  -0.702  1.00  0.80           H  
ATOM    355 2HD  LYS A  24       7.138  22.454  -2.396  1.00  0.80           H  
ATOM    356 1HE  LYS A  24       5.204  21.108  -3.088  1.00  0.80           H  
ATOM    357 2HE  LYS A  24       4.717  20.919  -1.392  1.00  0.80           H  
ATOM    358 1HZ  LYS A  24       3.496  22.669  -2.473  1.00  0.80           H  
ATOM    359 2HZ  LYS A  24       4.434  23.299  -1.271  1.00  0.80           H  
ATOM    360 3HZ  LYS A  24       4.885  23.476  -2.848  1.00  0.80           H  
ATOM    361  N   ARG A  25      11.538  20.284   0.425  1.00  0.80           N  
ATOM    362  CA  ARG A  25      12.883  20.766   0.681  1.00  0.80           C  
ATOM    363  C   ARG A  25      13.919  19.694   0.402  1.00  0.80           C  
ATOM    364  O   ARG A  25      14.916  19.948  -0.278  1.00  0.80           O  
ATOM    365  CB  ARG A  25      13.059  21.225   2.123  1.00  0.80           C  
ATOM    366  CG  ARG A  25      14.440  21.862   2.412  1.00  0.80           C  
ATOM    367  CD  ARG A  25      14.685  22.117   3.871  1.00  0.80           C  
ATOM    368  NE  ARG A  25      14.878  20.879   4.601  1.00  0.80           N  
ATOM    369  CZ  ARG A  25      14.728  20.708   5.931  1.00  0.80           C  
ATOM    370  NH1 ARG A  25      14.372  21.720   6.704  1.00  0.80           N  
ATOM    371  NH2 ARG A  25      14.942  19.509   6.453  1.00  0.80           N  
ATOM    372  H   ARG A  25      10.881  20.204   1.185  1.00  0.80           H  
ATOM    373  HA  ARG A  25      13.078  21.612   0.022  1.00  0.80           H  
ATOM    374 1HB  ARG A  25      12.290  21.948   2.378  1.00  0.80           H  
ATOM    375 2HB  ARG A  25      12.948  20.369   2.794  1.00  0.80           H  
ATOM    376 1HG  ARG A  25      15.218  21.175   2.063  1.00  0.80           H  
ATOM    377 2HG  ARG A  25      14.526  22.807   1.877  1.00  0.80           H  
ATOM    378 1HD  ARG A  25      15.582  22.724   3.989  1.00  0.80           H  
ATOM    379 2HD  ARG A  25      13.832  22.638   4.301  1.00  0.80           H  
ATOM    380  HE  ARG A  25      15.193  20.059   4.053  1.00  0.80           H  
ATOM    381 1HH1 ARG A  25      14.209  22.631   6.299  1.00  0.80           H  
ATOM    382 2HH1 ARG A  25      14.261  21.581   7.698  1.00  0.80           H  
ATOM    383 1HH2 ARG A  25      15.199  18.719   5.822  1.00  0.80           H  
ATOM    384 2HH2 ARG A  25      14.837  19.357   7.440  1.00  0.80           H  
ATOM    385  N   ASP A  26      13.703  18.498   0.965  1.00  0.78           N  
ATOM    386  CA  ASP A  26      14.718  17.461   0.843  1.00  0.78           C  
ATOM    387  C   ASP A  26      14.395  16.320  -0.146  1.00  0.78           C  
ATOM    388  O   ASP A  26      15.200  15.401  -0.298  1.00  0.78           O  
ATOM    389  CB  ASP A  26      14.943  16.833   2.191  1.00  0.78           C  
ATOM    390  CG  ASP A  26      15.409  17.720   3.283  1.00  0.78           C  
ATOM    391  OD1 ASP A  26      15.990  18.745   3.054  1.00  0.78           O  
ATOM    392  OD2 ASP A  26      15.167  17.334   4.410  1.00  0.78           O  
ATOM    393  H   ASP A  26      12.845  18.307   1.498  1.00  0.78           H  
ATOM    394  HA  ASP A  26      15.644  17.931   0.514  1.00  0.78           H  
ATOM    395 1HB  ASP A  26      13.982  16.480   2.500  1.00  0.78           H  
ATOM    396 2HB  ASP A  26      15.639  16.006   2.097  1.00  0.78           H  
ATOM    397  N   GLU A  27      13.230  16.367  -0.796  1.00  0.76           N  
ATOM    398  CA  GLU A  27      12.746  15.337  -1.731  1.00  0.76           C  
ATOM    399  C   GLU A  27      12.621  13.920  -1.132  1.00  0.76           C  
ATOM    400  O   GLU A  27      13.037  12.942  -1.760  1.00  0.76           O  
ATOM    401  CB  GLU A  27      13.652  15.267  -2.976  1.00  0.76           C  
ATOM    402  CG  GLU A  27      13.753  16.569  -3.783  1.00  0.76           C  
ATOM    403  CD  GLU A  27      14.579  16.450  -5.056  1.00  0.76           C  
ATOM    404  OE1 GLU A  27      15.138  15.406  -5.298  1.00  0.76           O  
ATOM    405  OE2 GLU A  27      14.642  17.415  -5.783  1.00  0.76           O  
ATOM    406  H   GLU A  27      12.596  17.139  -0.620  1.00  0.76           H  
ATOM    407  HA  GLU A  27      11.747  15.635  -2.058  1.00  0.76           H  
ATOM    408 1HB  GLU A  27      14.656  14.960  -2.698  1.00  0.76           H  
ATOM    409 2HB  GLU A  27      13.258  14.503  -3.650  1.00  0.76           H  
ATOM    410 1HG  GLU A  27      12.765  16.884  -4.053  1.00  0.76           H  
ATOM    411 2HG  GLU A  27      14.184  17.343  -3.146  1.00  0.76           H  
ATOM    412  N   TRP A  28      12.014  13.799   0.062  1.00  0.74           N  
ATOM    413  CA  TRP A  28      11.802  12.444   0.660  1.00  0.74           C  
ATOM    414  C   TRP A  28      10.483  12.306   1.423  1.00  0.74           C  
ATOM    415  O   TRP A  28       9.879  13.290   1.839  1.00  0.74           O  
ATOM    416  CB  TRP A  28      12.960  11.993   1.589  1.00  0.74           C  
ATOM    417  CG  TRP A  28      13.172  12.810   2.847  1.00  0.74           C  
ATOM    418  CD1 TRP A  28      13.864  13.898   2.876  1.00  0.74           C  
ATOM    419  CD2 TRP A  28      12.734  12.581   4.223  1.00  0.74           C  
ATOM    420  NE1 TRP A  28      13.891  14.446   4.165  1.00  0.74           N  
ATOM    421  CE2 TRP A  28      13.203  13.639   4.985  1.00  0.74           C  
ATOM    422  CE3 TRP A  28      12.026  11.607   4.828  1.00  0.74           C  
ATOM    423  CZ2 TRP A  28      12.953  13.741   6.342  1.00  0.74           C  
ATOM    424  CZ3 TRP A  28      11.774  11.669   6.187  1.00  0.74           C  
ATOM    425  CH2 TRP A  28      12.223  12.716   6.929  1.00  0.74           C  
ATOM    426  H   TRP A  28      11.682  14.664   0.486  1.00  0.74           H  
ATOM    427  HA  TRP A  28      11.761  11.732  -0.160  1.00  0.74           H  
ATOM    428 1HB  TRP A  28      12.788  10.958   1.881  1.00  0.74           H  
ATOM    429 2HB  TRP A  28      13.890  12.008   1.021  1.00  0.74           H  
ATOM    430  HD1 TRP A  28      14.329  14.294   1.994  1.00  0.74           H  
ATOM    431  HE1 TRP A  28      14.376  15.339   4.428  1.00  0.74           H  
ATOM    432  HE3 TRP A  28      11.678  10.800   4.238  1.00  0.74           H  
ATOM    433  HZ2 TRP A  28      13.322  14.574   6.940  1.00  0.74           H  
ATOM    434  HZ3 TRP A  28      11.206  10.860   6.641  1.00  0.74           H  
ATOM    435  HH2 TRP A  28      12.011  12.745   7.995  1.00  0.74           H  
ATOM    436  N   CYS A  29      10.043  11.067   1.630  1.00  0.73           N  
ATOM    437  CA  CYS A  29       8.775  10.834   2.337  1.00  0.73           C  
ATOM    438  C   CYS A  29       8.860  10.883   3.870  1.00  0.73           C  
ATOM    439  O   CYS A  29       9.557  10.081   4.506  1.00  0.73           O  
ATOM    440  CB  CYS A  29       8.219   9.475   1.944  1.00  0.73           C  
ATOM    441  SG  CYS A  29       7.781   9.277   0.201  1.00  0.73           S  
ATOM    442  H   CYS A  29      10.575  10.287   1.234  1.00  0.73           H  
ATOM    443  HA  CYS A  29       8.074  11.604   2.019  1.00  0.73           H  
ATOM    444 1HB  CYS A  29       8.941   8.705   2.198  1.00  0.73           H  
ATOM    445 2HB  CYS A  29       7.333   9.291   2.514  1.00  0.73           H  
ATOM    446  N   LYS A  30       8.098  11.799   4.475  1.00  0.75           N  
ATOM    447  CA  LYS A  30       8.133  12.005   5.925  1.00  0.75           C  
ATOM    448  C   LYS A  30       6.739  11.875   6.515  1.00  0.75           C  
ATOM    449  O   LYS A  30       5.749  11.959   5.805  1.00  0.75           O  
ATOM    450  CB  LYS A  30       8.704  13.383   6.289  1.00  0.75           C  
ATOM    451  CG  LYS A  30       7.869  14.555   5.858  1.00  0.75           C  
ATOM    452  CD  LYS A  30       8.481  15.872   6.312  1.00  0.75           C  
ATOM    453  CE  LYS A  30       7.592  17.054   5.929  1.00  0.75           C  
ATOM    454  NZ  LYS A  30       8.140  18.357   6.434  1.00  0.75           N  
ATOM    455  H   LYS A  30       7.524  12.419   3.901  1.00  0.75           H  
ATOM    456  HA  LYS A  30       8.759  11.237   6.376  1.00  0.75           H  
ATOM    457 1HB  LYS A  30       8.862  13.449   7.364  1.00  0.75           H  
ATOM    458 2HB  LYS A  30       9.662  13.513   5.802  1.00  0.75           H  
ATOM    459 1HG  LYS A  30       7.788  14.557   4.769  1.00  0.75           H  
ATOM    460 2HG  LYS A  30       6.872  14.459   6.288  1.00  0.75           H  
ATOM    461 1HD  LYS A  30       8.597  15.856   7.397  1.00  0.75           H  
ATOM    462 2HD  LYS A  30       9.464  15.993   5.861  1.00  0.75           H  
ATOM    463 1HE  LYS A  30       7.514  17.098   4.841  1.00  0.75           H  
ATOM    464 2HE  LYS A  30       6.596  16.902   6.347  1.00  0.75           H  
ATOM    465 1HZ  LYS A  30       7.526  19.111   6.160  1.00  0.75           H  
ATOM    466 2HZ  LYS A  30       8.202  18.326   7.443  1.00  0.75           H  
ATOM    467 3HZ  LYS A  30       9.059  18.519   6.050  1.00  0.75           H  
ATOM    468  N   TYR A  31       6.641  11.642   7.811  1.00  0.79           N  
ATOM    469  CA  TYR A  31       5.322  11.491   8.428  1.00  0.79           C  
ATOM    470  C   TYR A  31       4.569  12.814   8.566  1.00  0.79           C  
ATOM    471  O   TYR A  31       5.155  13.815   8.986  1.00  0.79           O  
ATOM    472  CB  TYR A  31       5.461  10.839   9.803  1.00  0.79           C  
ATOM    473  CG  TYR A  31       4.161  10.478  10.423  1.00  0.79           C  
ATOM    474  CD1 TYR A  31       3.364   9.530   9.795  1.00  0.79           C  
ATOM    475  CD2 TYR A  31       3.770  11.041  11.625  1.00  0.79           C  
ATOM    476  CE1 TYR A  31       2.166   9.161  10.357  1.00  0.79           C  
ATOM    477  CE2 TYR A  31       2.571  10.668  12.196  1.00  0.79           C  
ATOM    478  CZ  TYR A  31       1.767   9.734  11.566  1.00  0.79           C  
ATOM    479  OH  TYR A  31       0.567   9.364  12.136  1.00  0.79           O  
ATOM    480  H   TYR A  31       7.475  11.573   8.379  1.00  0.79           H  
ATOM    481  HA  TYR A  31       4.717  10.839   7.798  1.00  0.79           H  
ATOM    482 1HB  TYR A  31       6.077   9.968   9.780  1.00  0.79           H  
ATOM    483 2HB  TYR A  31       5.952  11.547  10.468  1.00  0.79           H  
ATOM    484  HD1 TYR A  31       3.683   9.088   8.849  1.00  0.79           H  
ATOM    485  HD2 TYR A  31       4.405  11.776  12.116  1.00  0.79           H  
ATOM    486  HE1 TYR A  31       1.537   8.425   9.857  1.00  0.79           H  
ATOM    487  HE2 TYR A  31       2.258  11.110  13.137  1.00  0.79           H  
ATOM    488  HH  TYR A  31       0.416   9.890  12.924  1.00  0.79           H  
ATOM    489  N   LYS A  32       3.277  12.826   8.224  1.00  0.86           N  
ATOM    490  CA  LYS A  32       2.457  14.015   8.447  1.00  0.86           C  
ATOM    491  C   LYS A  32       2.133  14.138   9.929  1.00  0.86           C  
ATOM    492  O   LYS A  32       1.653  13.181  10.533  1.00  0.86           O  
ATOM    493  CB  LYS A  32       1.124  13.935   7.694  1.00  0.86           C  
ATOM    494  CG  LYS A  32       1.199  14.001   6.184  1.00  0.86           C  
ATOM    495  CD  LYS A  32      -0.208  13.930   5.569  1.00  0.86           C  
ATOM    496  CE  LYS A  32      -0.177  14.008   4.046  1.00  0.86           C  
ATOM    497  NZ  LYS A  32      -1.547  13.925   3.447  1.00  0.86           N  
ATOM    498  H   LYS A  32       2.842  11.994   7.831  1.00  0.86           H  
ATOM    499  HA  LYS A  32       3.013  14.899   8.136  1.00  0.86           H  
ATOM    500 1HB  LYS A  32       0.629  12.997   7.953  1.00  0.86           H  
ATOM    501 2HB  LYS A  32       0.476  14.744   8.030  1.00  0.86           H  
ATOM    502 1HG  LYS A  32       1.671  14.936   5.895  1.00  0.86           H  
ATOM    503 2HG  LYS A  32       1.800  13.173   5.811  1.00  0.86           H  
ATOM    504 1HD  LYS A  32      -0.672  12.986   5.859  1.00  0.86           H  
ATOM    505 2HD  LYS A  32      -0.815  14.748   5.953  1.00  0.86           H  
ATOM    506 1HE  LYS A  32       0.273  14.947   3.750  1.00  0.86           H  
ATOM    507 2HE  LYS A  32       0.426  13.190   3.662  1.00  0.86           H  
ATOM    508 1HZ  LYS A  32      -1.473  13.981   2.439  1.00  0.86           H  
ATOM    509 2HZ  LYS A  32      -1.976  13.048   3.703  1.00  0.86           H  
ATOM    510 3HZ  LYS A  32      -2.114  14.688   3.786  1.00  0.86           H  
ATOM    511  N   LEU A  33       2.306  15.325  10.495  1.00  0.93           N  
ATOM    512  CA  LEU A  33       1.998  15.521  11.905  1.00  0.93           C  
ATOM    513  C   LEU A  33       2.042  17.003  12.259  1.00  0.93           C  
ATOM    514  O   LEU A  33       1.173  17.495  12.980  1.00  0.93           O  
ATOM    515  OXT LEU A  33       2.750  17.742  11.577  1.00  0.93           O  
ATOM    516  CB  LEU A  33       2.997  14.731  12.771  1.00  0.93           C  
ATOM    517  CG  LEU A  33       2.784  14.774  14.272  1.00  0.93           C  
ATOM    518  CD1 LEU A  33       1.468  14.079  14.606  1.00  0.93           C  
ATOM    519  CD2 LEU A  33       3.948  14.068  14.954  1.00  0.93           C  
ATOM    520  H   LEU A  33       2.692  16.084   9.952  1.00  0.93           H  
ATOM    521  HA  LEU A  33       0.993  15.147  12.096  1.00  0.93           H  
ATOM    522 1HB  LEU A  33       2.966  13.694  12.493  1.00  0.93           H  
ATOM    523 2HB  LEU A  33       4.001  15.103  12.568  1.00  0.93           H  
ATOM    524  HG  LEU A  33       2.727  15.808  14.612  1.00  0.93           H  
ATOM    525 1HD1 LEU A  33       1.306  14.103  15.683  1.00  0.93           H  
ATOM    526 2HD1 LEU A  33       0.647  14.593  14.105  1.00  0.93           H  
ATOM    527 3HD1 LEU A  33       1.506  13.047  14.269  1.00  0.93           H  
ATOM    528 1HD2 LEU A  33       3.803  14.086  16.034  1.00  0.93           H  
ATOM    529 2HD2 LEU A  33       3.994  13.033  14.610  1.00  0.93           H  
ATOM    530 3HD2 LEU A  33       4.879  14.575  14.703  1.00  0.93           H  
ENDMDL

REMARK ID 695390 DOMAINID 686179 MODEL 2 33_peptide
MODEL     2
ATOM      1  N   ALA A   1       0.811   0.236  -2.915  1.00  0.96           N  
ATOM      2  CA  ALA A   1       2.232   0.510  -2.751  1.00  0.96           C  
ATOM      3  C   ALA A   1       2.469   1.994  -2.551  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.793   2.833  -3.151  1.00  0.96           O  
ATOM      5  CB  ALA A   1       3.012   0.025  -3.957  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.595  -0.673  -2.532  1.00  0.96           H  
ATOM      7 2H   ALA A   1       0.279   0.942  -2.428  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.574   0.252  -3.897  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.581  -0.011  -1.860  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       4.072   0.227  -3.806  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       2.862  -1.046  -4.088  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       2.666   0.550  -4.844  1.00  0.96           H  
ATOM     13  N   CYS A   2       3.430   2.313  -1.700  1.00  0.90           N  
ATOM     14  CA  CYS A   2       3.778   3.698  -1.393  1.00  0.90           C  
ATOM     15  C   CYS A   2       5.201   3.812  -0.868  1.00  0.90           C  
ATOM     16  O   CYS A   2       5.802   2.807  -0.482  1.00  0.90           O  
ATOM     17  CB  CYS A   2       2.779   4.261  -0.388  1.00  0.90           C  
ATOM     18  SG  CYS A   2       2.674   3.326   1.174  1.00  0.90           S  
ATOM     19  H   CYS A   2       3.949   1.576  -1.241  1.00  0.90           H  
ATOM     20  HA  CYS A   2       3.704   4.284  -2.312  1.00  0.90           H  
ATOM     21 1HB  CYS A   2       3.057   5.283  -0.157  1.00  0.90           H  
ATOM     22 2HB  CYS A   2       1.787   4.286  -0.835  1.00  0.90           H  
ATOM     23  N   LYS A   3       5.747   5.034  -0.829  1.00  0.84           N  
ATOM     24  CA  LYS A   3       7.105   5.224  -0.324  1.00  0.84           C  
ATOM     25  C   LYS A   3       7.207   5.364   1.190  1.00  0.84           C  
ATOM     26  O   LYS A   3       6.353   5.970   1.851  1.00  0.84           O  
ATOM     27  CB  LYS A   3       7.752   6.417  -0.995  1.00  0.84           C  
ATOM     28  CG  LYS A   3       7.853   6.338  -2.518  1.00  0.84           C  
ATOM     29  CD  LYS A   3       8.748   5.192  -2.960  1.00  0.84           C  
ATOM     30  CE  LYS A   3       8.942   5.190  -4.473  1.00  0.84           C  
ATOM     31  NZ  LYS A   3       9.769   4.035  -4.927  1.00  0.84           N  
ATOM     32  H   LYS A   3       5.236   5.845  -1.182  1.00  0.84           H  
ATOM     33  HA  LYS A   3       7.691   4.343  -0.600  1.00  0.84           H  
ATOM     34 1HB  LYS A   3       7.206   7.305  -0.765  1.00  0.84           H  
ATOM     35 2HB  LYS A   3       8.752   6.549  -0.603  1.00  0.84           H  
ATOM     36 1HG  LYS A   3       6.865   6.196  -2.946  1.00  0.84           H  
ATOM     37 2HG  LYS A   3       8.263   7.281  -2.895  1.00  0.84           H  
ATOM     38 1HD  LYS A   3       9.721   5.287  -2.470  1.00  0.84           H  
ATOM     39 2HD  LYS A   3       8.304   4.246  -2.649  1.00  0.84           H  
ATOM     40 1HE  LYS A   3       7.968   5.139  -4.957  1.00  0.84           H  
ATOM     41 2HE  LYS A   3       9.435   6.117  -4.770  1.00  0.84           H  
ATOM     42 1HZ  LYS A   3       9.876   4.066  -5.930  1.00  0.84           H  
ATOM     43 2HZ  LYS A   3      10.679   4.082  -4.488  1.00  0.84           H  
ATOM     44 3HZ  LYS A   3       9.315   3.173  -4.662  1.00  0.84           H  
ATOM     45  N   LYS A   4       8.305   4.832   1.719  1.00  0.79           N  
ATOM     46  CA  LYS A   4       8.630   4.802   3.143  1.00  0.79           C  
ATOM     47  C   LYS A   4       9.451   6.004   3.601  1.00  0.79           C  
ATOM     48  O   LYS A   4       9.893   6.829   2.800  1.00  0.79           O  
ATOM     49  CB  LYS A   4       9.390   3.507   3.482  1.00  0.79           C  
ATOM     50  CG  LYS A   4       8.601   2.238   3.245  1.00  0.79           C  
ATOM     51  CD  LYS A   4       9.436   1.013   3.574  1.00  0.79           C  
ATOM     52  CE  LYS A   4       8.667  -0.278   3.326  1.00  0.79           C  
ATOM     53  NZ  LYS A   4       9.501  -1.478   3.613  1.00  0.79           N  
ATOM     54  H   LYS A   4       8.968   4.398   1.068  1.00  0.79           H  
ATOM     55  HA  LYS A   4       7.692   4.810   3.699  1.00  0.79           H  
ATOM     56 1HB  LYS A   4      10.301   3.454   2.901  1.00  0.79           H  
ATOM     57 2HB  LYS A   4       9.685   3.520   4.529  1.00  0.79           H  
ATOM     58 1HG  LYS A   4       7.698   2.241   3.854  1.00  0.79           H  
ATOM     59 2HG  LYS A   4       8.312   2.202   2.192  1.00  0.79           H  
ATOM     60 1HD  LYS A   4      10.332   1.018   2.943  1.00  0.79           H  
ATOM     61 2HD  LYS A   4       9.746   1.049   4.616  1.00  0.79           H  
ATOM     62 1HE  LYS A   4       7.786  -0.297   3.966  1.00  0.79           H  
ATOM     63 2HE  LYS A   4       8.347  -0.309   2.282  1.00  0.79           H  
ATOM     64 1HZ  LYS A   4       8.964  -2.316   3.437  1.00  0.79           H  
ATOM     65 2HZ  LYS A   4      10.316  -1.467   3.012  1.00  0.79           H  
ATOM     66 3HZ  LYS A   4       9.794  -1.461   4.578  1.00  0.79           H  
ATOM     67  N   PHE A   5       9.605   6.127   4.909  1.00  0.76           N  
ATOM     68  CA  PHE A   5      10.355   7.215   5.512  1.00  0.76           C  
ATOM     69  C   PHE A   5      11.786   7.217   4.959  1.00  0.76           C  
ATOM     70  O   PHE A   5      12.419   6.164   4.854  1.00  0.76           O  
ATOM     71  CB  PHE A   5      10.278   7.050   7.030  1.00  0.76           C  
ATOM     72  CG  PHE A   5      10.871   8.112   7.889  1.00  0.76           C  
ATOM     73  CD1 PHE A   5      10.305   9.354   7.960  1.00  0.76           C  
ATOM     74  CD2 PHE A   5      11.939   7.842   8.697  1.00  0.76           C  
ATOM     75  CE1 PHE A   5      10.821  10.323   8.811  1.00  0.76           C  
ATOM     76  CE2 PHE A   5      12.447   8.802   9.544  1.00  0.76           C  
ATOM     77  CZ  PHE A   5      11.889  10.042   9.594  1.00  0.76           C  
ATOM     78  H   PHE A   5       9.195   5.430   5.516  1.00  0.76           H  
ATOM     79  HA  PHE A   5       9.878   8.156   5.242  1.00  0.76           H  
ATOM     80 1HB  PHE A   5       9.231   6.955   7.310  1.00  0.76           H  
ATOM     81 2HB  PHE A   5      10.756   6.112   7.298  1.00  0.76           H  
ATOM     82  HD1 PHE A   5       9.442   9.566   7.337  1.00  0.76           H  
ATOM     83  HD2 PHE A   5      12.384   6.848   8.669  1.00  0.76           H  
ATOM     84  HE1 PHE A   5      10.378  11.304   8.861  1.00  0.76           H  
ATOM     85  HE2 PHE A   5      13.296   8.570  10.181  1.00  0.76           H  
ATOM     86  HZ  PHE A   5      12.294  10.799  10.264  1.00  0.76           H  
ATOM     87  N   TRP A   6      12.256   8.410   4.587  1.00  0.74           N  
ATOM     88  CA  TRP A   6      13.561   8.689   3.941  1.00  0.74           C  
ATOM     89  C   TRP A   6      13.689   8.226   2.501  1.00  0.74           C  
ATOM     90  O   TRP A   6      14.758   8.370   1.908  1.00  0.74           O  
ATOM     91  CB  TRP A   6      14.765   8.107   4.679  1.00  0.74           C  
ATOM     92  CG  TRP A   6      15.070   8.678   6.006  1.00  0.74           C  
ATOM     93  CD1 TRP A   6      14.936   8.091   7.212  1.00  0.74           C  
ATOM     94  CD2 TRP A   6      15.640   9.978   6.250  1.00  0.74           C  
ATOM     95  NE1 TRP A   6      15.379   8.940   8.201  1.00  0.74           N  
ATOM     96  CE2 TRP A   6      15.807  10.098   7.626  1.00  0.74           C  
ATOM     97  CE3 TRP A   6      16.035  11.028   5.418  1.00  0.74           C  
ATOM     98  CZ2 TRP A   6      16.334  11.236   8.202  1.00  0.74           C  
ATOM     99  CZ3 TRP A   6      16.572  12.166   5.991  1.00  0.74           C  
ATOM    100  CH2 TRP A   6      16.716  12.270   7.348  1.00  0.74           C  
ATOM    101  H   TRP A   6      11.621   9.198   4.722  1.00  0.74           H  
ATOM    102  HA  TRP A   6      13.715   9.754   3.928  1.00  0.74           H  
ATOM    103 1HB  TRP A   6      14.657   7.034   4.789  1.00  0.74           H  
ATOM    104 2HB  TRP A   6      15.647   8.260   4.057  1.00  0.74           H  
ATOM    105  HD1 TRP A   6      14.548   7.086   7.373  1.00  0.74           H  
ATOM    106  HE1 TRP A   6      15.401   8.741   9.191  1.00  0.74           H  
ATOM    107  HE3 TRP A   6      15.918  10.952   4.337  1.00  0.74           H  
ATOM    108  HZ2 TRP A   6      16.464  11.332   9.279  1.00  0.74           H  
ATOM    109  HZ3 TRP A   6      16.874  12.983   5.332  1.00  0.74           H  
ATOM    110  HH2 TRP A   6      17.139  13.181   7.768  1.00  0.74           H  
ATOM    111  N   GLU A   7      12.613   7.756   1.894  1.00  0.74           N  
ATOM    112  CA  GLU A   7      12.694   7.449   0.481  1.00  0.74           C  
ATOM    113  C   GLU A   7      12.420   8.732  -0.286  1.00  0.74           C  
ATOM    114  O   GLU A   7      11.776   9.652   0.225  1.00  0.74           O  
ATOM    115  CB  GLU A   7      11.763   6.304   0.104  1.00  0.74           C  
ATOM    116  CG  GLU A   7      12.181   4.954   0.744  1.00  0.74           C  
ATOM    117  CD  GLU A   7      11.308   3.779   0.373  1.00  0.74           C  
ATOM    118  OE1 GLU A   7      10.253   4.000  -0.162  1.00  0.74           O  
ATOM    119  OE2 GLU A   7      11.682   2.666   0.648  1.00  0.74           O  
ATOM    120  H   GLU A   7      11.739   7.600   2.395  1.00  0.74           H  
ATOM    121  HA  GLU A   7      13.708   7.130   0.246  1.00  0.74           H  
ATOM    122 1HB  GLU A   7      10.763   6.534   0.440  1.00  0.74           H  
ATOM    123 2HB  GLU A   7      11.732   6.190  -0.980  1.00  0.74           H  
ATOM    124 1HG  GLU A   7      13.207   4.734   0.457  1.00  0.74           H  
ATOM    125 2HG  GLU A   7      12.159   5.080   1.830  1.00  0.74           H  
ATOM    126  N   SER A   8      12.942   8.824  -1.502  1.00  0.75           N  
ATOM    127  CA  SER A   8      12.756  10.043  -2.281  1.00  0.75           C  
ATOM    128  C   SER A   8      11.316  10.229  -2.712  1.00  0.75           C  
ATOM    129  O   SER A   8      10.554   9.259  -2.784  1.00  0.75           O  
ATOM    130  CB  SER A   8      13.637  10.009  -3.514  1.00  0.75           C  
ATOM    131  OG  SER A   8      13.198   9.032  -4.412  1.00  0.75           O  
ATOM    132  H   SER A   8      13.468   8.054  -1.885  1.00  0.75           H  
ATOM    133  HA  SER A   8      13.046  10.893  -1.668  1.00  0.75           H  
ATOM    134 1HB  SER A   8      13.618  10.989  -3.997  1.00  0.75           H  
ATOM    135 2HB  SER A   8      14.665   9.808  -3.221  1.00  0.75           H  
ATOM    136  HG  SER A   8      12.305   9.292  -4.656  1.00  0.75           H  
ATOM    137  N   CYS A   9      10.975  11.457  -3.088  1.00  0.77           N  
ATOM    138  CA  CYS A   9       9.634  11.749  -3.582  1.00  0.77           C  
ATOM    139  C   CYS A   9       9.611  12.896  -4.585  1.00  0.77           C  
ATOM    140  O   CYS A   9      10.448  13.796  -4.536  1.00  0.77           O  
ATOM    141  CB  CYS A   9       8.718  12.088  -2.409  1.00  0.77           C  
ATOM    142  SG  CYS A   9       9.290  13.469  -1.411  1.00  0.77           S  
ATOM    143  H   CYS A   9      11.650  12.208  -2.963  1.00  0.77           H  
ATOM    144  HA  CYS A   9       9.248  10.854  -4.076  1.00  0.77           H  
ATOM    145 1HB  CYS A   9       7.719  12.324  -2.779  1.00  0.77           H  
ATOM    146 2HB  CYS A   9       8.632  11.222  -1.765  1.00  0.77           H  
ATOM    147  N   THR A  10       8.605  12.874  -5.455  1.00  0.80           N  
ATOM    148  CA  THR A  10       8.385  13.931  -6.428  1.00  0.80           C  
ATOM    149  C   THR A  10       7.595  15.058  -5.809  1.00  0.80           C  
ATOM    150  O   THR A  10       6.541  14.836  -5.203  1.00  0.80           O  
ATOM    151  CB  THR A  10       7.631  13.395  -7.652  1.00  0.80           C  
ATOM    152  OG1 THR A  10       8.398  12.348  -8.252  1.00  0.80           O  
ATOM    153  CG2 THR A  10       7.384  14.505  -8.666  1.00  0.80           C  
ATOM    154  H   THR A  10       7.976  12.067  -5.483  1.00  0.80           H  
ATOM    155  HA  THR A  10       9.350  14.324  -6.746  1.00  0.80           H  
ATOM    156  HB  THR A  10       6.676  12.986  -7.336  1.00  0.80           H  
ATOM    157  HG1 THR A  10       8.231  11.526  -7.723  1.00  0.80           H  
ATOM    158 1HG2 THR A  10       6.854  14.102  -9.523  1.00  0.80           H  
ATOM    159 2HG2 THR A  10       6.782  15.288  -8.213  1.00  0.80           H  
ATOM    160 3HG2 THR A  10       8.334  14.919  -8.992  1.00  0.80           H  
ATOM    161  N   LEU A  11       8.078  16.275  -5.963  1.00  0.83           N  
ATOM    162  CA  LEU A  11       7.376  17.357  -5.327  1.00  0.83           C  
ATOM    163  C   LEU A  11       6.055  17.585  -6.021  1.00  0.83           C  
ATOM    164  O   LEU A  11       5.974  17.565  -7.248  1.00  0.83           O  
ATOM    165  CB  LEU A  11       8.208  18.631  -5.343  1.00  0.83           C  
ATOM    166  CG  LEU A  11       9.525  18.460  -4.637  1.00  0.83           C  
ATOM    167  CD1 LEU A  11      10.228  19.803  -4.494  1.00  0.83           C  
ATOM    168  CD2 LEU A  11       9.258  17.719  -3.393  1.00  0.83           C  
ATOM    169  H   LEU A  11       8.937  16.431  -6.473  1.00  0.83           H  
ATOM    170  HA  LEU A  11       7.176  17.083  -4.292  1.00  0.83           H  
ATOM    171 1HB  LEU A  11       8.407  18.914  -6.375  1.00  0.83           H  
ATOM    172 2HB  LEU A  11       7.652  19.431  -4.855  1.00  0.83           H  
ATOM    173  HG  LEU A  11      10.194  17.846  -5.247  1.00  0.83           H  
ATOM    174 1HD1 LEU A  11      11.195  19.657  -4.000  1.00  0.83           H  
ATOM    175 2HD1 LEU A  11      10.389  20.235  -5.481  1.00  0.83           H  
ATOM    176 3HD1 LEU A  11       9.622  20.479  -3.902  1.00  0.83           H  
ATOM    177 1HD2 LEU A  11      10.183  17.530  -2.859  1.00  0.83           H  
ATOM    178 2HD2 LEU A  11       8.569  18.256  -2.763  1.00  0.83           H  
ATOM    179 3HD2 LEU A  11       8.817  16.790  -3.683  1.00  0.83           H  
ATOM    180  N   GLY A  12       5.014  17.791  -5.227  1.00  0.86           N  
ATOM    181  CA  GLY A  12       3.685  18.033  -5.760  1.00  0.86           C  
ATOM    182  C   GLY A  12       2.860  16.755  -5.933  1.00  0.86           C  
ATOM    183  O   GLY A  12       1.667  16.834  -6.223  1.00  0.86           O  
ATOM    184  H   GLY A  12       5.149  17.773  -4.225  1.00  0.86           H  
ATOM    185 1HA  GLY A  12       3.155  18.719  -5.101  1.00  0.86           H  
ATOM    186 2HA  GLY A  12       3.776  18.533  -6.724  1.00  0.86           H  
ATOM    187  N   LYS A  13       3.477  15.578  -5.746  1.00  0.87           N  
ATOM    188  CA  LYS A  13       2.725  14.337  -5.909  1.00  0.87           C  
ATOM    189  C   LYS A  13       2.712  13.514  -4.626  1.00  0.87           C  
ATOM    190  O   LYS A  13       3.704  13.414  -3.904  1.00  0.87           O  
ATOM    191  CB  LYS A  13       3.306  13.505  -7.053  1.00  0.87           C  
ATOM    192  CG  LYS A  13       3.224  14.153  -8.423  1.00  0.87           C  
ATOM    193  CD  LYS A  13       3.709  13.203  -9.513  1.00  0.87           C  
ATOM    194  CE  LYS A  13       3.672  13.866 -10.884  1.00  0.87           C  
ATOM    195  NZ  LYS A  13       4.135  12.945 -11.962  1.00  0.87           N  
ATOM    196  H   LYS A  13       4.470  15.535  -5.512  1.00  0.87           H  
ATOM    197  HA  LYS A  13       1.691  14.580  -6.152  1.00  0.87           H  
ATOM    198 1HB  LYS A  13       4.358  13.308  -6.844  1.00  0.87           H  
ATOM    199 2HB  LYS A  13       2.799  12.539  -7.096  1.00  0.87           H  
ATOM    200 1HG  LYS A  13       2.196  14.454  -8.629  1.00  0.87           H  
ATOM    201 2HG  LYS A  13       3.855  15.046  -8.430  1.00  0.87           H  
ATOM    202 1HD  LYS A  13       4.728  12.880  -9.291  1.00  0.87           H  
ATOM    203 2HD  LYS A  13       3.070  12.320  -9.531  1.00  0.87           H  
ATOM    204 1HE  LYS A  13       2.653  14.181 -11.101  1.00  0.87           H  
ATOM    205 2HE  LYS A  13       4.318  14.744 -10.868  1.00  0.87           H  
ATOM    206 1HZ  LYS A  13       4.098  13.423 -12.852  1.00  0.87           H  
ATOM    207 2HZ  LYS A  13       5.086  12.656 -11.773  1.00  0.87           H  
ATOM    208 3HZ  LYS A  13       3.536  12.132 -11.993  1.00  0.87           H  
ATOM    209  N   ASN A  14       1.598  12.842  -4.371  1.00  0.87           N  
ATOM    210  CA  ASN A  14       1.481  12.033  -3.160  1.00  0.87           C  
ATOM    211  C   ASN A  14       2.063  10.629  -3.315  1.00  0.87           C  
ATOM    212  O   ASN A  14       1.338   9.639  -3.316  1.00  0.87           O  
ATOM    213  CB  ASN A  14       0.035  11.971  -2.725  1.00  0.87           C  
ATOM    214  CG  ASN A  14      -0.480  13.313  -2.286  1.00  0.87           C  
ATOM    215  OD1 ASN A  14       0.226  14.065  -1.607  1.00  0.87           O  
ATOM    216  ND2 ASN A  14      -1.693  13.630  -2.661  1.00  0.87           N  
ATOM    217  H   ASN A  14       0.812  12.922  -4.997  1.00  0.87           H  
ATOM    218  HA  ASN A  14       2.046  12.523  -2.369  1.00  0.87           H  
ATOM    219 1HB  ASN A  14      -0.580  11.607  -3.548  1.00  0.87           H  
ATOM    220 2HB  ASN A  14      -0.066  11.265  -1.900  1.00  0.87           H  
ATOM    221 1HD2 ASN A  14      -2.084  14.512  -2.395  1.00  0.87           H  
ATOM    222 2HD2 ASN A  14      -2.233  12.991  -3.209  1.00  0.87           H  
ATOM    223  N   GLU A  15       3.388  10.567  -3.447  1.00  0.86           N  
ATOM    224  CA  GLU A  15       4.089   9.286  -3.623  1.00  0.86           C  
ATOM    225  C   GLU A  15       4.403   8.602  -2.285  1.00  0.86           C  
ATOM    226  O   GLU A  15       4.744   7.414  -2.240  1.00  0.86           O  
ATOM    227  CB  GLU A  15       5.373   9.483  -4.451  1.00  0.86           C  
ATOM    228  CG  GLU A  15       5.095   9.906  -5.897  1.00  0.86           C  
ATOM    229  CD  GLU A  15       6.325  10.019  -6.789  1.00  0.86           C  
ATOM    230  OE1 GLU A  15       6.244   9.547  -7.895  1.00  0.86           O  
ATOM    231  OE2 GLU A  15       7.327  10.602  -6.402  1.00  0.86           O  
ATOM    232  H   GLU A  15       3.891  11.456  -3.448  1.00  0.86           H  
ATOM    233  HA  GLU A  15       3.435   8.619  -4.186  1.00  0.86           H  
ATOM    234 1HB  GLU A  15       5.998  10.252  -3.985  1.00  0.86           H  
ATOM    235 2HB  GLU A  15       5.948   8.555  -4.467  1.00  0.86           H  
ATOM    236 1HG  GLU A  15       4.407   9.185  -6.335  1.00  0.86           H  
ATOM    237 2HG  GLU A  15       4.588  10.873  -5.872  1.00  0.86           H  
ATOM    238  N   CYS A  16       4.274   9.363  -1.211  1.00  0.84           N  
ATOM    239  CA  CYS A  16       4.578   8.913   0.142  1.00  0.84           C  
ATOM    240  C   CYS A  16       3.374   8.201   0.762  1.00  0.84           C  
ATOM    241  O   CYS A  16       2.231   8.514   0.440  1.00  0.84           O  
ATOM    242  CB  CYS A  16       4.964  10.110   1.014  1.00  0.84           C  
ATOM    243  SG  CYS A  16       6.429  11.034   0.451  1.00  0.84           S  
ATOM    244  H   CYS A  16       3.961  10.315  -1.348  1.00  0.84           H  
ATOM    245  HA  CYS A  16       5.409   8.217   0.105  1.00  0.84           H  
ATOM    246 1HB  CYS A  16       4.125  10.804   1.087  1.00  0.84           H  
ATOM    247 2HB  CYS A  16       5.173   9.756   2.006  1.00  0.84           H  
ATOM    248  N   CYS A  17       3.631   7.262   1.683  1.00  0.81           N  
ATOM    249  CA  CYS A  17       2.554   6.564   2.409  1.00  0.81           C  
ATOM    250  C   CYS A  17       1.715   7.548   3.229  1.00  0.81           C  
ATOM    251  O   CYS A  17       2.121   8.680   3.456  1.00  0.81           O  
ATOM    252  CB  CYS A  17       3.107   5.467   3.322  1.00  0.81           C  
ATOM    253  SG  CYS A  17       4.010   4.156   2.459  1.00  0.81           S  
ATOM    254  H   CYS A  17       4.602   6.990   1.856  1.00  0.81           H  
ATOM    255  HA  CYS A  17       1.887   6.107   1.685  1.00  0.81           H  
ATOM    256 1HB  CYS A  17       3.766   5.900   4.061  1.00  0.81           H  
ATOM    257 2HB  CYS A  17       2.287   5.000   3.861  1.00  0.81           H  
ATOM    258  N   GLU A  18       0.537   7.116   3.677  1.00  0.79           N  
ATOM    259  CA  GLU A  18      -0.438   7.997   4.344  1.00  0.79           C  
ATOM    260  C   GLU A  18       0.039   8.755   5.597  1.00  0.79           C  
ATOM    261  O   GLU A  18      -0.431   9.871   5.856  1.00  0.79           O  
ATOM    262  CB  GLU A  18      -1.679   7.180   4.716  1.00  0.79           C  
ATOM    263  CG  GLU A  18      -2.517   6.740   3.516  1.00  0.79           C  
ATOM    264  CD  GLU A  18      -3.715   5.890   3.895  1.00  0.79           C  
ATOM    265  OE1 GLU A  18      -3.828   5.525   5.042  1.00  0.79           O  
ATOM    266  OE2 GLU A  18      -4.516   5.611   3.032  1.00  0.79           O  
ATOM    267  H   GLU A  18       0.271   6.158   3.493  1.00  0.79           H  
ATOM    268  HA  GLU A  18      -0.740   8.748   3.613  1.00  0.79           H  
ATOM    269 1HB  GLU A  18      -1.377   6.286   5.262  1.00  0.79           H  
ATOM    270 2HB  GLU A  18      -2.317   7.767   5.374  1.00  0.79           H  
ATOM    271 1HG  GLU A  18      -2.869   7.629   2.994  1.00  0.79           H  
ATOM    272 2HG  GLU A  18      -1.882   6.180   2.830  1.00  0.79           H  
ATOM    273  N   GLY A  19       0.949   8.175   6.383  1.00  0.78           N  
ATOM    274  CA  GLY A  19       1.436   8.847   7.596  1.00  0.78           C  
ATOM    275  C   GLY A  19       2.604   9.808   7.307  1.00  0.78           C  
ATOM    276  O   GLY A  19       3.133  10.455   8.219  1.00  0.78           O  
ATOM    277  H   GLY A  19       1.307   7.266   6.131  1.00  0.78           H  
ATOM    278 1HA  GLY A  19       0.618   9.395   8.061  1.00  0.78           H  
ATOM    279 2HA  GLY A  19       1.760   8.093   8.312  1.00  0.78           H  
ATOM    280  N   LEU A  20       2.991   9.879   6.036  1.00  0.77           N  
ATOM    281  CA  LEU A  20       4.121  10.652   5.553  1.00  0.77           C  
ATOM    282  C   LEU A  20       3.756  11.839   4.648  1.00  0.77           C  
ATOM    283  O   LEU A  20       2.648  11.929   4.108  1.00  0.77           O  
ATOM    284  CB  LEU A  20       5.030   9.704   4.782  1.00  0.77           C  
ATOM    285  CG  LEU A  20       5.631   8.496   5.515  1.00  0.77           C  
ATOM    286  CD1 LEU A  20       6.291   7.573   4.535  1.00  0.77           C  
ATOM    287  CD2 LEU A  20       6.682   8.975   6.449  1.00  0.77           C  
ATOM    288  H   LEU A  20       2.486   9.352   5.326  1.00  0.77           H  
ATOM    289  HA  LEU A  20       4.642  11.033   6.417  1.00  0.77           H  
ATOM    290 1HB  LEU A  20       4.449   9.295   3.980  1.00  0.77           H  
ATOM    291 2HB  LEU A  20       5.850  10.287   4.363  1.00  0.77           H  
ATOM    292  HG  LEU A  20       4.847   7.958   6.044  1.00  0.77           H  
ATOM    293 1HD1 LEU A  20       6.710   6.730   5.069  1.00  0.77           H  
ATOM    294 2HD1 LEU A  20       5.563   7.227   3.829  1.00  0.77           H  
ATOM    295 3HD1 LEU A  20       7.072   8.073   4.012  1.00  0.77           H  
ATOM    296 1HD2 LEU A  20       7.128   8.136   6.965  1.00  0.77           H  
ATOM    297 2HD2 LEU A  20       7.452   9.503   5.884  1.00  0.77           H  
ATOM    298 3HD2 LEU A  20       6.239   9.632   7.144  1.00  0.77           H  
ATOM    299  N   ILE A  21       4.704  12.757   4.491  1.00  0.78           N  
ATOM    300  CA  ILE A  21       4.570  13.896   3.591  1.00  0.78           C  
ATOM    301  C   ILE A  21       5.875  14.160   2.850  1.00  0.78           C  
ATOM    302  O   ILE A  21       6.967  14.021   3.404  1.00  0.78           O  
ATOM    303  CB  ILE A  21       4.127  15.144   4.368  1.00  0.78           C  
ATOM    304  CG1 ILE A  21       3.844  16.309   3.426  1.00  0.78           C  
ATOM    305  CG2 ILE A  21       5.175  15.508   5.386  1.00  0.78           C  
ATOM    306  CD1 ILE A  21       3.098  17.434   4.097  1.00  0.78           C  
ATOM    307  H   ILE A  21       5.561  12.644   5.023  1.00  0.78           H  
ATOM    308  HA  ILE A  21       3.804  13.663   2.850  1.00  0.78           H  
ATOM    309  HB  ILE A  21       3.207  14.925   4.871  1.00  0.78           H  
ATOM    310 1HG1 ILE A  21       4.790  16.705   3.046  1.00  0.78           H  
ATOM    311 2HG1 ILE A  21       3.250  15.953   2.586  1.00  0.78           H  
ATOM    312 1HG2 ILE A  21       4.849  16.376   5.954  1.00  0.78           H  
ATOM    313 2HG2 ILE A  21       5.330  14.667   6.065  1.00  0.78           H  
ATOM    314 3HG2 ILE A  21       6.101  15.737   4.867  1.00  0.78           H  
ATOM    315 1HD1 ILE A  21       2.927  18.234   3.377  1.00  0.78           H  
ATOM    316 2HD1 ILE A  21       2.140  17.066   4.469  1.00  0.78           H  
ATOM    317 3HD1 ILE A  21       3.688  17.815   4.928  1.00  0.78           H  
ATOM    318  N   CYS A  22       5.780  14.521   1.583  1.00  0.80           N  
ATOM    319  CA  CYS A  22       6.983  14.802   0.816  1.00  0.80           C  
ATOM    320  C   CYS A  22       7.586  16.159   1.187  1.00  0.80           C  
ATOM    321  O   CYS A  22       6.918  17.192   1.082  1.00  0.80           O  
ATOM    322  CB  CYS A  22       6.659  14.744  -0.675  1.00  0.80           C  
ATOM    323  SG  CYS A  22       8.030  15.015  -1.761  1.00  0.80           S  
ATOM    324  H   CYS A  22       4.872  14.614   1.150  1.00  0.80           H  
ATOM    325  HA  CYS A  22       7.716  14.030   1.042  1.00  0.80           H  
ATOM    326 1HB  CYS A  22       6.233  13.771  -0.915  1.00  0.80           H  
ATOM    327 2HB  CYS A  22       5.901  15.489  -0.907  1.00  0.80           H  
ATOM    328  N   SER A  23       8.851  16.155   1.599  1.00  0.82           N  
ATOM    329  CA  SER A  23       9.560  17.367   1.974  1.00  0.82           C  
ATOM    330  C   SER A  23      10.116  18.075   0.783  1.00  0.82           C  
ATOM    331  O   SER A  23      11.054  17.570   0.174  1.00  0.82           O  
ATOM    332  CB  SER A  23      10.744  17.046   2.871  1.00  0.82           C  
ATOM    333  OG  SER A  23      11.573  18.196   3.065  1.00  0.82           O  
ATOM    334  H   SER A  23       9.335  15.270   1.676  1.00  0.82           H  
ATOM    335  HA  SER A  23       8.868  18.030   2.491  1.00  0.82           H  
ATOM    336 1HB  SER A  23      10.382  16.685   3.828  1.00  0.82           H  
ATOM    337 2HB  SER A  23      11.332  16.242   2.431  1.00  0.82           H  
ATOM    338  HG  SER A  23      12.210  17.937   3.748  1.00  0.82           H  
ATOM    339  N   LYS A  24       9.581  19.259   0.489  1.00  0.84           N  
ATOM    340  CA  LYS A  24      10.007  20.033  -0.671  1.00  0.84           C  
ATOM    341  C   LYS A  24      11.444  20.479  -0.568  1.00  0.84           C  
ATOM    342  O   LYS A  24      12.155  20.570  -1.566  1.00  0.84           O  
ATOM    343  CB  LYS A  24       9.105  21.244  -0.866  1.00  0.84           C  
ATOM    344  CG  LYS A  24       7.689  20.917  -1.321  1.00  0.84           C  
ATOM    345  CD  LYS A  24       6.858  22.183  -1.474  1.00  0.84           C  
ATOM    346  CE  LYS A  24       5.438  21.873  -1.921  1.00  0.84           C  
ATOM    347  NZ  LYS A  24       4.608  23.104  -2.012  1.00  0.84           N  
ATOM    348  H   LYS A  24       8.820  19.599   1.060  1.00  0.84           H  
ATOM    349  HA  LYS A  24       9.943  19.412  -1.536  1.00  0.84           H  
ATOM    350 1HB  LYS A  24       9.038  21.798   0.069  1.00  0.84           H  
ATOM    351 2HB  LYS A  24       9.550  21.905  -1.608  1.00  0.84           H  
ATOM    352 1HG  LYS A  24       7.718  20.405  -2.278  1.00  0.84           H  
ATOM    353 2HG  LYS A  24       7.215  20.256  -0.592  1.00  0.84           H  
ATOM    354 1HD  LYS A  24       6.824  22.717  -0.525  1.00  0.84           H  
ATOM    355 2HD  LYS A  24       7.325  22.827  -2.219  1.00  0.84           H  
ATOM    356 1HE  LYS A  24       5.468  21.391  -2.900  1.00  0.84           H  
ATOM    357 2HE  LYS A  24       4.980  21.187  -1.206  1.00  0.84           H  
ATOM    358 1HZ  LYS A  24       3.673  22.862  -2.310  1.00  0.84           H  
ATOM    359 2HZ  LYS A  24       4.567  23.549  -1.106  1.00  0.84           H  
ATOM    360 3HZ  LYS A  24       5.019  23.739  -2.680  1.00  0.84           H  
ATOM    361  N   ARG A  25      11.872  20.787   0.646  1.00  0.85           N  
ATOM    362  CA  ARG A  25      13.229  21.254   0.843  1.00  0.85           C  
ATOM    363  C   ARG A  25      14.229  20.180   0.453  1.00  0.85           C  
ATOM    364  O   ARG A  25      15.187  20.453  -0.277  1.00  0.85           O  
ATOM    365  CB  ARG A  25      13.489  21.646   2.291  1.00  0.85           C  
ATOM    366  CG  ARG A  25      14.879  22.270   2.525  1.00  0.85           C  
ATOM    367  CD  ARG A  25      15.218  22.455   3.976  1.00  0.85           C  
ATOM    368  NE  ARG A  25      15.468  21.189   4.630  1.00  0.85           N  
ATOM    369  CZ  ARG A  25      15.414  20.959   5.960  1.00  0.85           C  
ATOM    370  NH1 ARG A  25      15.104  21.934   6.799  1.00  0.85           N  
ATOM    371  NH2 ARG A  25      15.675  19.742   6.414  1.00  0.85           N  
ATOM    372  H   ARG A  25      11.251  20.682   1.433  1.00  0.85           H  
ATOM    373  HA  ARG A  25      13.391  22.125   0.212  1.00  0.85           H  
ATOM    374 1HB  ARG A  25      12.737  22.357   2.623  1.00  0.85           H  
ATOM    375 2HB  ARG A  25      13.417  20.762   2.929  1.00  0.85           H  
ATOM    376 1HG  ARG A  25      15.632  21.601   2.096  1.00  0.85           H  
ATOM    377 2HG  ARG A  25      14.931  23.238   2.031  1.00  0.85           H  
ATOM    378 1HD  ARG A  25      16.113  23.067   4.067  1.00  0.85           H  
ATOM    379 2HD  ARG A  25      14.389  22.945   4.486  1.00  0.85           H  
ATOM    380  HE  ARG A  25      15.750  20.397   4.024  1.00  0.85           H  
ATOM    381 1HH1 ARG A  25      14.905  22.859   6.445  1.00  0.85           H  
ATOM    382 2HH1 ARG A  25      15.065  21.752   7.790  1.00  0.85           H  
ATOM    383 1HH2 ARG A  25      15.894  18.984   5.734  1.00  0.85           H  
ATOM    384 2HH2 ARG A  25      15.641  19.549   7.399  1.00  0.85           H  
ATOM    385  N   ASP A  26      14.025  18.959   0.969  1.00  0.84           N  
ATOM    386  CA  ASP A  26      15.002  17.905   0.734  1.00  0.84           C  
ATOM    387  C   ASP A  26      14.575  16.782  -0.247  1.00  0.84           C  
ATOM    388  O   ASP A  26      15.348  15.856  -0.485  1.00  0.84           O  
ATOM    389  CB  ASP A  26      15.338  17.245   2.046  1.00  0.84           C  
ATOM    390  CG  ASP A  26      15.901  18.103   3.124  1.00  0.84           C  
ATOM    391  OD1 ASP A  26      16.460  19.137   2.880  1.00  0.84           O  
ATOM    392  OD2 ASP A  26      15.769  17.675   4.256  1.00  0.84           O  
ATOM    393  H   ASP A  26      13.196  18.764   1.546  1.00  0.84           H  
ATOM    394  HA  ASP A  26      15.903  18.367   0.332  1.00  0.84           H  
ATOM    395 1HB  ASP A  26      14.406  16.879   2.421  1.00  0.84           H  
ATOM    396 2HB  ASP A  26      16.024  16.425   1.871  1.00  0.84           H  
ATOM    397  N   GLU A  27      13.351  16.847  -0.778  1.00  0.81           N  
ATOM    398  CA  GLU A  27      12.754  15.831  -1.671  1.00  0.81           C  
ATOM    399  C   GLU A  27      12.690  14.397  -1.099  1.00  0.81           C  
ATOM    400  O   GLU A  27      13.024  13.424  -1.788  1.00  0.81           O  
ATOM    401  CB  GLU A  27      13.479  15.821  -3.025  1.00  0.81           C  
ATOM    402  CG  GLU A  27      13.401  17.159  -3.794  1.00  0.81           C  
ATOM    403  CD  GLU A  27      14.048  17.120  -5.169  1.00  0.81           C  
ATOM    404  OE1 GLU A  27      15.198  16.765  -5.253  1.00  0.81           O  
ATOM    405  OE2 GLU A  27      13.394  17.464  -6.131  1.00  0.81           O  
ATOM    406  H   GLU A  27      12.752  17.629  -0.536  1.00  0.81           H  
ATOM    407  HA  GLU A  27      11.724  16.133  -1.862  1.00  0.81           H  
ATOM    408 1HB  GLU A  27      14.527  15.561  -2.890  1.00  0.81           H  
ATOM    409 2HB  GLU A  27      13.032  15.051  -3.657  1.00  0.81           H  
ATOM    410 1HG  GLU A  27      12.358  17.419  -3.916  1.00  0.81           H  
ATOM    411 2HG  GLU A  27      13.868  17.942  -3.192  1.00  0.81           H  
ATOM    412  N   TRP A  28      12.217  14.265   0.151  1.00  0.78           N  
ATOM    413  CA  TRP A  28      12.048  12.913   0.760  1.00  0.78           C  
ATOM    414  C   TRP A  28      10.810  12.806   1.647  1.00  0.78           C  
ATOM    415  O   TRP A  28      10.256  13.807   2.099  1.00  0.78           O  
ATOM    416  CB  TRP A  28      13.285  12.431   1.565  1.00  0.78           C  
ATOM    417  CG  TRP A  28      13.638  13.225   2.793  1.00  0.78           C  
ATOM    418  CD1 TRP A  28      14.353  14.297   2.772  1.00  0.78           C  
ATOM    419  CD2 TRP A  28      13.336  12.981   4.194  1.00  0.78           C  
ATOM    420  NE1 TRP A  28      14.520  14.820   4.061  1.00  0.78           N  
ATOM    421  CE2 TRP A  28      13.903  14.008   4.924  1.00  0.78           C  
ATOM    422  CE3 TRP A  28      12.674  12.018   4.839  1.00  0.78           C  
ATOM    423  CZ2 TRP A  28      13.794  14.081   6.306  1.00  0.78           C  
ATOM    424  CZ3 TRP A  28      12.570  12.046   6.201  1.00  0.78           C  
ATOM    425  CH2 TRP A  28      13.108  13.052   6.932  1.00  0.78           C  
ATOM    426  H   TRP A  28      11.950  15.132   0.619  1.00  0.78           H  
ATOM    427  HA  TRP A  28      11.907  12.204  -0.051  1.00  0.78           H  
ATOM    428 1HB  TRP A  28      13.127  11.393   1.869  1.00  0.78           H  
ATOM    429 2HB  TRP A  28      14.154  12.435   0.905  1.00  0.78           H  
ATOM    430  HD1 TRP A  28      14.735  14.699   1.856  1.00  0.78           H  
ATOM    431  HE1 TRP A  28      15.044  15.696   4.295  1.00  0.78           H  
ATOM    432  HE3 TRP A  28      12.245  11.235   4.266  1.00  0.78           H  
ATOM    433  HZ2 TRP A  28      14.239  14.887   6.885  1.00  0.78           H  
ATOM    434  HZ3 TRP A  28      12.044  11.241   6.665  1.00  0.78           H  
ATOM    435  HH2 TRP A  28      13.001  13.043   8.015  1.00  0.78           H  
ATOM    436  N   CYS A  29      10.376  11.576   1.906  1.00  0.76           N  
ATOM    437  CA  CYS A  29       9.177  11.357   2.717  1.00  0.76           C  
ATOM    438  C   CYS A  29       9.411  11.392   4.231  1.00  0.76           C  
ATOM    439  O   CYS A  29      10.138  10.563   4.790  1.00  0.76           O  
ATOM    440  CB  CYS A  29       8.584  10.007   2.378  1.00  0.76           C  
ATOM    441  SG  CYS A  29       8.028   9.788   0.674  1.00  0.76           S  
ATOM    442  H   CYS A  29      10.865  10.784   1.480  1.00  0.76           H  
ATOM    443  HA  CYS A  29       8.458  12.135   2.467  1.00  0.76           H  
ATOM    444 1HB  CYS A  29       9.310   9.230   2.596  1.00  0.76           H  
ATOM    445 2HB  CYS A  29       7.745   9.857   3.012  1.00  0.76           H  
ATOM    446  N   LYS A  30       8.746  12.324   4.911  1.00  0.77           N  
ATOM    447  CA  LYS A  30       8.941  12.505   6.348  1.00  0.77           C  
ATOM    448  C   LYS A  30       7.624  12.312   7.077  1.00  0.77           C  
ATOM    449  O   LYS A  30       6.571  12.379   6.464  1.00  0.77           O  
ATOM    450  CB  LYS A  30       9.522  13.888   6.670  1.00  0.77           C  
ATOM    451  CG  LYS A  30       8.626  15.049   6.351  1.00  0.77           C  
ATOM    452  CD  LYS A  30       9.263  16.377   6.746  1.00  0.77           C  
ATOM    453  CE  LYS A  30       8.310  17.543   6.479  1.00  0.77           C  
ATOM    454  NZ  LYS A  30       8.883  18.854   6.926  1.00  0.77           N  
ATOM    455  H   LYS A  30       8.133  12.961   4.403  1.00  0.77           H  
ATOM    456  HA  LYS A  30       9.638  11.761   6.694  1.00  0.77           H  
ATOM    457 1HB  LYS A  30       9.787  13.939   7.724  1.00  0.77           H  
ATOM    458 2HB  LYS A  30      10.431  14.037   6.092  1.00  0.77           H  
ATOM    459 1HG  LYS A  30       8.416  15.057   5.279  1.00  0.77           H  
ATOM    460 2HG  LYS A  30       7.688  14.930   6.894  1.00  0.77           H  
ATOM    461 1HD  LYS A  30       9.507  16.355   7.809  1.00  0.77           H  
ATOM    462 2HD  LYS A  30      10.182  16.522   6.183  1.00  0.77           H  
ATOM    463 1HE  LYS A  30       8.104  17.592   5.408  1.00  0.77           H  
ATOM    464 2HE  LYS A  30       7.373  17.366   7.009  1.00  0.77           H  
ATOM    465 1HZ  LYS A  30       8.225  19.595   6.731  1.00  0.77           H  
ATOM    466 2HZ  LYS A  30       9.064  18.819   7.921  1.00  0.77           H  
ATOM    467 3HZ  LYS A  30       9.747  19.038   6.438  1.00  0.77           H  
ATOM    468  N   TYR A  31       7.648  12.045   8.376  1.00  0.81           N  
ATOM    469  CA  TYR A  31       6.373  11.846   9.066  1.00  0.81           C  
ATOM    470  C   TYR A  31       5.632  13.121   9.379  1.00  0.81           C  
ATOM    471  O   TYR A  31       6.231  14.152   9.691  1.00  0.81           O  
ATOM    472  CB  TYR A  31       6.538  11.056  10.364  1.00  0.81           C  
ATOM    473  CG  TYR A  31       6.804   9.583  10.181  1.00  0.81           C  
ATOM    474  CD1 TYR A  31       8.051   9.061  10.428  1.00  0.81           C  
ATOM    475  CD2 TYR A  31       5.779   8.755   9.759  1.00  0.81           C  
ATOM    476  CE1 TYR A  31       8.283   7.712  10.251  1.00  0.81           C  
ATOM    477  CE2 TYR A  31       6.005   7.408   9.578  1.00  0.81           C  
ATOM    478  CZ  TYR A  31       7.257   6.887   9.820  1.00  0.81           C  
ATOM    479  OH  TYR A  31       7.491   5.544   9.643  1.00  0.81           O  
ATOM    480  H   TYR A  31       8.520  11.985   8.883  1.00  0.81           H  
ATOM    481  HA  TYR A  31       5.714  11.276   8.425  1.00  0.81           H  
ATOM    482 1HB  TYR A  31       7.359  11.478  10.943  1.00  0.81           H  
ATOM    483 2HB  TYR A  31       5.630  11.163  10.963  1.00  0.81           H  
ATOM    484  HD1 TYR A  31       8.855   9.710  10.766  1.00  0.81           H  
ATOM    485  HD2 TYR A  31       4.791   9.171   9.567  1.00  0.81           H  
ATOM    486  HE1 TYR A  31       9.273   7.302  10.447  1.00  0.81           H  
ATOM    487  HE2 TYR A  31       5.196   6.762   9.239  1.00  0.81           H  
ATOM    488  HH  TYR A  31       8.390   5.339   9.911  1.00  0.81           H  
ATOM    489  N   LYS A  32       4.309  13.011   9.352  1.00  0.87           N  
ATOM    490  CA  LYS A  32       3.428  14.085   9.784  1.00  0.87           C  
ATOM    491  C   LYS A  32       3.153  13.947  11.277  1.00  0.87           C  
ATOM    492  O   LYS A  32       2.903  12.844  11.766  1.00  0.87           O  
ATOM    493  CB  LYS A  32       2.119  14.047   8.997  1.00  0.87           C  
ATOM    494  CG  LYS A  32       2.294  14.317   7.522  1.00  0.87           C  
ATOM    495  CD  LYS A  32       0.975  14.251   6.762  1.00  0.87           C  
ATOM    496  CE  LYS A  32       0.540  12.815   6.631  1.00  0.87           C  
ATOM    497  NZ  LYS A  32      -0.582  12.630   5.700  1.00  0.87           N  
ATOM    498  H   LYS A  32       3.900  12.131   9.023  1.00  0.87           H  
ATOM    499  HA  LYS A  32       3.923  15.040   9.613  1.00  0.87           H  
ATOM    500 1HB  LYS A  32       1.658  13.061   9.102  1.00  0.87           H  
ATOM    501 2HB  LYS A  32       1.426  14.783   9.402  1.00  0.87           H  
ATOM    502 1HG  LYS A  32       2.743  15.300   7.380  1.00  0.87           H  
ATOM    503 2HG  LYS A  32       2.970  13.566   7.107  1.00  0.87           H  
ATOM    504 1HD  LYS A  32       0.212  14.810   7.299  1.00  0.87           H  
ATOM    505 2HD  LYS A  32       1.086  14.678   5.769  1.00  0.87           H  
ATOM    506 1HE  LYS A  32       1.375  12.241   6.278  1.00  0.87           H  
ATOM    507 2HE  LYS A  32       0.249  12.439   7.610  1.00  0.87           H  
ATOM    508 1HZ  LYS A  32      -0.769  11.614   5.678  1.00  0.87           H  
ATOM    509 2HZ  LYS A  32      -1.394  13.133   6.008  1.00  0.87           H  
ATOM    510 3HZ  LYS A  32      -0.308  12.942   4.780  1.00  0.87           H  
ATOM    511  N   LEU A  33       3.193  15.068  11.983  1.00  0.94           N  
ATOM    512  CA  LEU A  33       2.927  15.110  13.416  1.00  0.94           C  
ATOM    513  C   LEU A  33       2.876  16.562  13.865  1.00  0.94           C  
ATOM    514  O   LEU A  33       1.919  16.977  14.517  1.00  0.94           O  
ATOM    515  OXT LEU A  33       3.595  17.365  13.268  1.00  0.94           O  
ATOM    516  CB  LEU A  33       4.018  14.352  14.202  1.00  0.94           C  
ATOM    517  CG  LEU A  33       3.835  14.297  15.726  1.00  0.94           C  
ATOM    518  CD1 LEU A  33       2.590  13.475  16.051  1.00  0.94           C  
ATOM    519  CD2 LEU A  33       5.074  13.672  16.356  1.00  0.94           C  
ATOM    520  H   LEU A  33       3.422  15.929  11.506  1.00  0.94           H  
ATOM    521  HA  LEU A  33       1.960  14.647  13.610  1.00  0.94           H  
ATOM    522 1HB  LEU A  33       4.067  13.325  13.856  1.00  0.94           H  
ATOM    523 2HB  LEU A  33       4.981  14.823  14.002  1.00  0.94           H  
ATOM    524  HG  LEU A  33       3.693  15.303  16.119  1.00  0.94           H  
ATOM    525 1HD1 LEU A  33       2.452  13.433  17.131  1.00  0.94           H  
ATOM    526 2HD1 LEU A  33       1.718  13.938  15.591  1.00  0.94           H  
ATOM    527 3HD1 LEU A  33       2.710  12.463  15.661  1.00  0.94           H  
ATOM    528 1HD2 LEU A  33       4.950  13.628  17.438  1.00  0.94           H  
ATOM    529 2HD2 LEU A  33       5.210  12.664  15.963  1.00  0.94           H  
ATOM    530 3HD2 LEU A  33       5.949  14.276  16.115  1.00  0.94           H  
ENDMDL

REMARK ID 695390 DOMAINID 686179 MODEL 3 33_peptide
MODEL     3
ATOM      1  N   ALA A   1       0.924   0.138  -2.160  1.00  0.97           N  
ATOM      2  CA  ALA A   1       2.237   0.475  -1.629  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.372   1.974  -1.464  1.00  0.97           C  
ATOM      4  O   ALA A   1       1.744   2.750  -2.186  1.00  0.97           O  
ATOM      5  CB  ALA A   1       3.334  -0.044  -2.539  1.00  0.97           C  
ATOM      6 1H   ALA A   1       0.666  -0.791  -1.861  1.00  0.97           H  
ATOM      7 2H   ALA A   1       0.248   0.805  -1.816  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.948   0.174  -3.169  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.336   0.015  -0.645  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       4.305   0.205  -2.113  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       3.245  -1.125  -2.637  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       3.239   0.418  -3.520  1.00  0.97           H  
ATOM     13  N   CYS A   2       3.188   2.378  -0.506  1.00  0.89           N  
ATOM     14  CA  CYS A   2       3.415   3.793  -0.230  1.00  0.89           C  
ATOM     15  C   CYS A   2       4.735   4.019   0.500  1.00  0.89           C  
ATOM     16  O   CYS A   2       5.311   3.079   1.052  1.00  0.89           O  
ATOM     17  CB  CYS A   2       2.246   4.344   0.582  1.00  0.89           C  
ATOM     18  SG  CYS A   2       1.948   3.486   2.161  1.00  0.89           S  
ATOM     19  H   CYS A   2       3.674   1.694   0.054  1.00  0.89           H  
ATOM     20  HA  CYS A   2       3.453   4.329  -1.178  1.00  0.89           H  
ATOM     21 1HB  CYS A   2       2.431   5.391   0.789  1.00  0.89           H  
ATOM     22 2HB  CYS A   2       1.334   4.289  -0.013  1.00  0.89           H  
ATOM     23  N   LYS A   3       5.206   5.274   0.528  1.00  0.81           N  
ATOM     24  CA  LYS A   3       6.460   5.596   1.214  1.00  0.81           C  
ATOM     25  C   LYS A   3       6.308   5.821   2.708  1.00  0.81           C  
ATOM     26  O   LYS A   3       5.311   6.372   3.186  1.00  0.81           O  
ATOM     27  CB  LYS A   3       7.112   6.817   0.598  1.00  0.81           C  
ATOM     28  CG  LYS A   3       7.461   6.719  -0.869  1.00  0.81           C  
ATOM     29  CD  LYS A   3       8.521   5.675  -1.126  1.00  0.81           C  
ATOM     30  CE  LYS A   3       8.957   5.691  -2.581  1.00  0.81           C  
ATOM     31  NZ  LYS A   3       9.974   4.641  -2.865  1.00  0.81           N  
ATOM     32  H   LYS A   3       4.704   6.017   0.041  1.00  0.81           H  
ATOM     33  HA  LYS A   3       7.142   4.753   1.086  1.00  0.81           H  
ATOM     34 1HB  LYS A   3       6.468   7.657   0.698  1.00  0.81           H  
ATOM     35 2HB  LYS A   3       8.026   7.047   1.141  1.00  0.81           H  
ATOM     36 1HG  LYS A   3       6.569   6.473  -1.442  1.00  0.81           H  
ATOM     37 2HG  LYS A   3       7.831   7.693  -1.206  1.00  0.81           H  
ATOM     38 1HD  LYS A   3       9.387   5.874  -0.483  1.00  0.81           H  
ATOM     39 2HD  LYS A   3       8.130   4.689  -0.874  1.00  0.81           H  
ATOM     40 1HE  LYS A   3       8.085   5.527  -3.213  1.00  0.81           H  
ATOM     41 2HE  LYS A   3       9.381   6.672  -2.815  1.00  0.81           H  
ATOM     42 1HZ  LYS A   3      10.242   4.678  -3.839  1.00  0.81           H  
ATOM     43 2HZ  LYS A   3      10.786   4.804  -2.284  1.00  0.81           H  
ATOM     44 3HZ  LYS A   3       9.586   3.733  -2.656  1.00  0.81           H  
ATOM     45  N   LYS A   4       7.356   5.444   3.431  1.00  0.75           N  
ATOM     46  CA  LYS A   4       7.417   5.530   4.883  1.00  0.75           C  
ATOM     47  C   LYS A   4       8.129   6.781   5.394  1.00  0.75           C  
ATOM     48  O   LYS A   4       8.665   7.584   4.629  1.00  0.75           O  
ATOM     49  CB  LYS A   4       8.074   4.257   5.444  1.00  0.75           C  
ATOM     50  CG  LYS A   4       7.363   2.980   5.004  1.00  0.75           C  
ATOM     51  CD  LYS A   4       5.932   2.922   5.534  1.00  0.75           C  
ATOM     52  CE  LYS A   4       5.246   1.615   5.137  1.00  0.75           C  
ATOM     53  NZ  LYS A   4       3.840   1.545   5.626  1.00  0.75           N  
ATOM     54  H   LYS A   4       8.162   5.047   2.938  1.00  0.75           H  
ATOM     55  HA  LYS A   4       6.394   5.562   5.254  1.00  0.75           H  
ATOM     56 1HB  LYS A   4       9.110   4.203   5.118  1.00  0.75           H  
ATOM     57 2HB  LYS A   4       8.076   4.288   6.530  1.00  0.75           H  
ATOM     58 1HG  LYS A   4       7.336   2.947   3.909  1.00  0.75           H  
ATOM     59 2HG  LYS A   4       7.917   2.114   5.361  1.00  0.75           H  
ATOM     60 1HD  LYS A   4       5.938   3.006   6.620  1.00  0.75           H  
ATOM     61 2HD  LYS A   4       5.370   3.758   5.129  1.00  0.75           H  
ATOM     62 1HE  LYS A   4       5.241   1.539   4.048  1.00  0.75           H  
ATOM     63 2HE  LYS A   4       5.806   0.778   5.550  1.00  0.75           H  
ATOM     64 1HZ  LYS A   4       3.425   0.674   5.335  1.00  0.75           H  
ATOM     65 2HZ  LYS A   4       3.823   1.609   6.633  1.00  0.75           H  
ATOM     66 3HZ  LYS A   4       3.315   2.322   5.226  1.00  0.75           H  
ATOM     67  N   PHE A   5       8.049   6.982   6.698  1.00  0.71           N  
ATOM     68  CA  PHE A   5       8.618   8.145   7.360  1.00  0.71           C  
ATOM     69  C   PHE A   5      10.109   8.304   7.050  1.00  0.71           C  
ATOM     70  O   PHE A   5      10.892   7.355   7.143  1.00  0.71           O  
ATOM     71  CB  PHE A   5       8.307   8.022   8.844  1.00  0.71           C  
ATOM     72  CG  PHE A   5       8.670   9.148   9.728  1.00  0.71           C  
ATOM     73  CD1 PHE A   5       8.147  10.397   9.514  1.00  0.71           C  
ATOM     74  CD2 PHE A   5       9.439   8.935  10.845  1.00  0.71           C  
ATOM     75  CE1 PHE A   5       8.413  11.429  10.390  1.00  0.71           C  
ATOM     76  CE2 PHE A   5       9.686   9.956  11.725  1.00  0.71           C  
ATOM     77  CZ  PHE A   5       9.172  11.205  11.492  1.00  0.71           C  
ATOM     78  H   PHE A   5       7.579   6.291   7.266  1.00  0.71           H  
ATOM     79  HA  PHE A   5       8.107   9.035   6.984  1.00  0.71           H  
ATOM     80 1HB  PHE A   5       7.239   7.852   8.958  1.00  0.71           H  
ATOM     81 2HB  PHE A   5       8.805   7.136   9.229  1.00  0.71           H  
ATOM     82  HD1 PHE A   5       7.520  10.555   8.641  1.00  0.71           H  
ATOM     83  HD2 PHE A   5       9.836   7.941  11.038  1.00  0.71           H  
ATOM     84  HE1 PHE A   5       8.011  12.416  10.221  1.00  0.71           H  
ATOM     85  HE2 PHE A   5      10.292   9.778  12.612  1.00  0.71           H  
ATOM     86  HZ  PHE A   5       9.373  12.015  12.189  1.00  0.71           H  
ATOM     87  N   TRP A   6      10.459   9.527   6.653  1.00  0.69           N  
ATOM     88  CA  TRP A   6      11.767  10.019   6.218  1.00  0.69           C  
ATOM     89  C   TRP A   6      12.218   9.489   4.856  1.00  0.69           C  
ATOM     90  O   TRP A   6      13.343   9.765   4.434  1.00  0.69           O  
ATOM     91  CB  TRP A   6      12.929   9.672   7.157  1.00  0.69           C  
ATOM     92  CG  TRP A   6      12.822  10.043   8.600  1.00  0.69           C  
ATOM     93  CD1 TRP A   6      12.998   9.197   9.654  1.00  0.69           C  
ATOM     94  CD2 TRP A   6      12.486  11.319   9.166  1.00  0.69           C  
ATOM     95  NE1 TRP A   6      12.866   9.878  10.830  1.00  0.69           N  
ATOM     96  CE2 TRP A   6      12.549  11.180  10.552  1.00  0.69           C  
ATOM     97  CE3 TRP A   6      12.150  12.541   8.626  1.00  0.69           C  
ATOM     98  CZ2 TRP A   6      12.303  12.239  11.406  1.00  0.69           C  
ATOM     99  CZ3 TRP A   6      11.882  13.599   9.481  1.00  0.69           C  
ATOM    100  CH2 TRP A   6      11.964  13.454  10.832  1.00  0.69           C  
ATOM    101  H   TRP A   6       9.722  10.229   6.613  1.00  0.69           H  
ATOM    102  HA  TRP A   6      11.701  11.106   6.147  1.00  0.69           H  
ATOM    103 1HB  TRP A   6      13.113   8.598   7.105  1.00  0.69           H  
ATOM    104 2HB  TRP A   6      13.828  10.154   6.774  1.00  0.69           H  
ATOM    105  HD1 TRP A   6      13.244   8.140   9.568  1.00  0.69           H  
ATOM    106  HE1 TRP A   6      12.969   9.485  11.754  1.00  0.69           H  
ATOM    107  HE3 TRP A   6      12.086  12.661   7.549  1.00  0.69           H  
ATOM    108  HZ2 TRP A   6      12.353  12.134  12.489  1.00  0.69           H  
ATOM    109  HZ3 TRP A   6      11.606  14.554   9.046  1.00  0.69           H  
ATOM    110  HH2 TRP A   6      11.751  14.308  11.474  1.00  0.69           H  
ATOM    111  N   GLU A   7      11.356   8.781   4.136  1.00  0.70           N  
ATOM    112  CA  GLU A   7      11.741   8.341   2.805  1.00  0.70           C  
ATOM    113  C   GLU A   7      11.518   9.484   1.835  1.00  0.70           C  
ATOM    114  O   GLU A   7      10.710  10.378   2.083  1.00  0.70           O  
ATOM    115  CB  GLU A   7      10.997   7.070   2.391  1.00  0.70           C  
ATOM    116  CG  GLU A   7      11.372   5.840   3.238  1.00  0.70           C  
ATOM    117  CD  GLU A   7      10.680   4.574   2.816  1.00  0.70           C  
ATOM    118  OE1 GLU A   7       9.731   4.661   2.076  1.00  0.70           O  
ATOM    119  OE2 GLU A   7      11.086   3.521   3.241  1.00  0.70           O  
ATOM    120  H   GLU A   7      10.437   8.529   4.500  1.00  0.70           H  
ATOM    121  HA  GLU A   7      12.804   8.107   2.809  1.00  0.70           H  
ATOM    122 1HB  GLU A   7       9.929   7.232   2.481  1.00  0.70           H  
ATOM    123 2HB  GLU A   7      11.206   6.846   1.345  1.00  0.70           H  
ATOM    124 1HG  GLU A   7      12.448   5.689   3.181  1.00  0.70           H  
ATOM    125 2HG  GLU A   7      11.119   6.053   4.281  1.00  0.70           H  
ATOM    126  N   SER A   8      12.260   9.491   0.736  1.00  0.72           N  
ATOM    127  CA  SER A   8      12.144  10.596  -0.208  1.00  0.72           C  
ATOM    128  C   SER A   8      10.784  10.647  -0.874  1.00  0.72           C  
ATOM    129  O   SER A   8      10.104   9.621  -0.990  1.00  0.72           O  
ATOM    130  CB  SER A   8      13.202  10.469  -1.280  1.00  0.72           C  
ATOM    131  OG  SER A   8      12.947   9.366  -2.102  1.00  0.72           O  
ATOM    132  H   SER A   8      12.913   8.742   0.561  1.00  0.72           H  
ATOM    133  HA  SER A   8      12.305  11.525   0.335  1.00  0.72           H  
ATOM    134 1HB  SER A   8      13.218  11.381  -1.880  1.00  0.72           H  
ATOM    135 2HB  SER A   8      14.181  10.366  -0.816  1.00  0.72           H  
ATOM    136  HG  SER A   8      12.113   9.565  -2.542  1.00  0.72           H  
ATOM    137  N   CYS A   9      10.436  11.820  -1.402  1.00  0.77           N  
ATOM    138  CA  CYS A   9       9.177  11.967  -2.126  1.00  0.77           C  
ATOM    139  C   CYS A   9       9.225  13.040  -3.204  1.00  0.77           C  
ATOM    140  O   CYS A   9       9.947  14.031  -3.091  1.00  0.77           O  
ATOM    141  CB  CYS A   9       8.053  12.308  -1.141  1.00  0.77           C  
ATOM    142  SG  CYS A   9       8.333  13.820  -0.206  1.00  0.77           S  
ATOM    143  H   CYS A   9      11.032  12.624  -1.236  1.00  0.77           H  
ATOM    144  HA  CYS A   9       8.945  11.012  -2.599  1.00  0.77           H  
ATOM    145 1HB  CYS A   9       7.113  12.412  -1.685  1.00  0.77           H  
ATOM    146 2HB  CYS A   9       7.935  11.489  -0.433  1.00  0.77           H  
ATOM    147  N   THR A  10       8.375  12.862  -4.209  1.00  0.82           N  
ATOM    148  CA  THR A  10       8.170  13.842  -5.272  1.00  0.82           C  
ATOM    149  C   THR A  10       7.245  14.937  -4.769  1.00  0.82           C  
ATOM    150  O   THR A  10       6.148  14.664  -4.291  1.00  0.82           O  
ATOM    151  CB  THR A  10       7.582  13.173  -6.530  1.00  0.82           C  
ATOM    152  OG1 THR A  10       8.490  12.181  -7.023  1.00  0.82           O  
ATOM    153  CG2 THR A  10       7.299  14.176  -7.614  1.00  0.82           C  
ATOM    154  H   THR A  10       7.873  11.970  -4.245  1.00  0.82           H  
ATOM    155  HA  THR A  10       9.130  14.290  -5.526  1.00  0.82           H  
ATOM    156  HB  THR A  10       6.654  12.683  -6.267  1.00  0.82           H  
ATOM    157  HG1 THR A  10       8.175  11.294  -6.723  1.00  0.82           H  
ATOM    158 1HG2 THR A  10       6.877  13.663  -8.477  1.00  0.82           H  
ATOM    159 2HG2 THR A  10       6.596  14.889  -7.255  1.00  0.82           H  
ATOM    160 3HG2 THR A  10       8.222  14.676  -7.900  1.00  0.82           H  
ATOM    161  N   LEU A  11       7.650  16.191  -4.923  1.00  0.87           N  
ATOM    162  CA  LEU A  11       6.862  17.273  -4.346  1.00  0.87           C  
ATOM    163  C   LEU A  11       5.500  17.459  -5.005  1.00  0.87           C  
ATOM    164  O   LEU A  11       4.565  17.978  -4.398  1.00  0.87           O  
ATOM    165  CB  LEU A  11       7.641  18.581  -4.420  1.00  0.87           C  
ATOM    166  CG  LEU A  11       8.932  18.549  -3.621  1.00  0.87           C  
ATOM    167  CD1 LEU A  11       9.571  19.931  -3.607  1.00  0.87           C  
ATOM    168  CD2 LEU A  11       8.638  17.944  -2.319  1.00  0.87           C  
ATOM    169  H   LEU A  11       8.540  16.380  -5.360  1.00  0.87           H  
ATOM    170  HA  LEU A  11       6.689  17.038  -3.297  1.00  0.87           H  
ATOM    171 1HB  LEU A  11       7.885  18.794  -5.460  1.00  0.87           H  
ATOM    172 2HB  LEU A  11       7.018  19.387  -4.035  1.00  0.87           H  
ATOM    173  HG  LEU A  11       9.658  17.903  -4.119  1.00  0.87           H  
ATOM    174 1HD1 LEU A  11      10.515  19.892  -3.053  1.00  0.87           H  
ATOM    175 2HD1 LEU A  11       9.767  20.252  -4.629  1.00  0.87           H  
ATOM    176 3HD1 LEU A  11       8.908  20.643  -3.130  1.00  0.87           H  
ATOM    177 1HD2 LEU A  11       9.540  17.875  -1.732  1.00  0.87           H  
ATOM    178 2HD2 LEU A  11       7.896  18.506  -1.787  1.00  0.87           H  
ATOM    179 3HD2 LEU A  11       8.267  16.971  -2.521  1.00  0.87           H  
ATOM    180  N   GLY A  12       5.398  17.035  -6.254  1.00  0.91           N  
ATOM    181  CA  GLY A  12       4.176  17.138  -7.033  1.00  0.91           C  
ATOM    182  C   GLY A  12       3.280  15.893  -6.952  1.00  0.91           C  
ATOM    183  O   GLY A  12       2.312  15.795  -7.708  1.00  0.91           O  
ATOM    184  H   GLY A  12       6.211  16.618  -6.676  1.00  0.91           H  
ATOM    185 1HA  GLY A  12       3.613  18.008  -6.697  1.00  0.91           H  
ATOM    186 2HA  GLY A  12       4.438  17.321  -8.074  1.00  0.91           H  
ATOM    187  N   LYS A  13       3.599  14.928  -6.076  1.00  0.93           N  
ATOM    188  CA  LYS A  13       2.802  13.697  -6.038  1.00  0.93           C  
ATOM    189  C   LYS A  13       2.643  13.096  -4.639  1.00  0.93           C  
ATOM    190  O   LYS A  13       3.587  13.001  -3.856  1.00  0.93           O  
ATOM    191  CB  LYS A  13       3.411  12.662  -6.987  1.00  0.93           C  
ATOM    192  CG  LYS A  13       2.624  11.360  -7.130  1.00  0.93           C  
ATOM    193  CD  LYS A  13       3.273  10.445  -8.164  1.00  0.93           C  
ATOM    194  CE  LYS A  13       2.504   9.137  -8.312  1.00  0.93           C  
ATOM    195  NZ  LYS A  13       3.118   8.239  -9.336  1.00  0.93           N  
ATOM    196  H   LYS A  13       4.400  15.027  -5.451  1.00  0.93           H  
ATOM    197  HA  LYS A  13       1.800  13.934  -6.395  1.00  0.93           H  
ATOM    198 1HB  LYS A  13       3.517  13.098  -7.980  1.00  0.93           H  
ATOM    199 2HB  LYS A  13       4.404  12.402  -6.641  1.00  0.93           H  
ATOM    200 1HG  LYS A  13       2.595  10.836  -6.174  1.00  0.93           H  
ATOM    201 2HG  LYS A  13       1.603  11.580  -7.436  1.00  0.93           H  
ATOM    202 1HD  LYS A  13       3.313  10.952  -9.128  1.00  0.93           H  
ATOM    203 2HD  LYS A  13       4.298  10.221  -7.848  1.00  0.93           H  
ATOM    204 1HE  LYS A  13       2.495   8.624  -7.350  1.00  0.93           H  
ATOM    205 2HE  LYS A  13       1.478   9.358  -8.606  1.00  0.93           H  
ATOM    206 1HZ  LYS A  13       2.583   7.385  -9.402  1.00  0.93           H  
ATOM    207 2HZ  LYS A  13       3.123   8.702 -10.234  1.00  0.93           H  
ATOM    208 3HZ  LYS A  13       4.068   8.022  -9.063  1.00  0.93           H  
ATOM    209  N   ASN A  14       1.447  12.610  -4.332  1.00  0.93           N  
ATOM    210  CA  ASN A  14       1.198  12.010  -3.024  1.00  0.93           C  
ATOM    211  C   ASN A  14       1.716  10.572  -2.912  1.00  0.93           C  
ATOM    212  O   ASN A  14       0.945   9.616  -2.861  1.00  0.93           O  
ATOM    213  CB  ASN A  14      -0.275  12.085  -2.689  1.00  0.93           C  
ATOM    214  CG  ASN A  14      -0.730  13.503  -2.481  1.00  0.93           C  
ATOM    215  OD1 ASN A  14      -0.024  14.306  -1.857  1.00  0.93           O  
ATOM    216  ND2 ASN A  14      -1.888  13.829  -2.992  1.00  0.93           N  
ATOM    217  H   ASN A  14       0.694  12.682  -5.001  1.00  0.93           H  
ATOM    218  HA  ASN A  14       1.738  12.595  -2.277  1.00  0.93           H  
ATOM    219 1HB  ASN A  14      -0.857  11.638  -3.497  1.00  0.93           H  
ATOM    220 2HB  ASN A  14      -0.472  11.511  -1.783  1.00  0.93           H  
ATOM    221 1HD2 ASN A  14      -2.238  14.761  -2.884  1.00  0.93           H  
ATOM    222 2HD2 ASN A  14      -2.426  13.149  -3.490  1.00  0.93           H  
ATOM    223  N   GLU A  15       3.042  10.450  -2.873  1.00  0.90           N  
ATOM    224  CA  GLU A  15       3.762   9.171  -2.801  1.00  0.90           C  
ATOM    225  C   GLU A  15       3.831   8.604  -1.373  1.00  0.90           C  
ATOM    226  O   GLU A  15       4.154   7.427  -1.167  1.00  0.90           O  
ATOM    227  CB  GLU A  15       5.194   9.353  -3.328  1.00  0.90           C  
ATOM    228  CG  GLU A  15       5.305   9.666  -4.812  1.00  0.90           C  
ATOM    229  CD  GLU A  15       6.721   9.928  -5.238  1.00  0.90           C  
ATOM    230  OE1 GLU A  15       7.543  10.121  -4.386  1.00  0.90           O  
ATOM    231  OE2 GLU A  15       6.996   9.966  -6.407  1.00  0.90           O  
ATOM    232  H   GLU A  15       3.567  11.324  -2.945  1.00  0.90           H  
ATOM    233  HA  GLU A  15       3.239   8.450  -3.428  1.00  0.90           H  
ATOM    234 1HB  GLU A  15       5.675  10.170  -2.783  1.00  0.90           H  
ATOM    235 2HB  GLU A  15       5.770   8.449  -3.127  1.00  0.90           H  
ATOM    236 1HG  GLU A  15       4.893   8.841  -5.391  1.00  0.90           H  
ATOM    237 2HG  GLU A  15       4.713  10.551  -5.012  1.00  0.90           H  
ATOM    238  N   CYS A  16       3.550   9.455  -0.399  1.00  0.87           N  
ATOM    239  CA  CYS A  16       3.642   9.119   1.015  1.00  0.87           C  
ATOM    240  C   CYS A  16       2.389   8.382   1.495  1.00  0.87           C  
ATOM    241  O   CYS A  16       1.294   8.610   0.981  1.00  0.87           O  
ATOM    242  CB  CYS A  16       3.839  10.390   1.843  1.00  0.87           C  
ATOM    243  SG  CYS A  16       5.353  11.333   1.466  1.00  0.87           S  
ATOM    244  H   CYS A  16       3.269  10.389  -0.664  1.00  0.87           H  
ATOM    245  HA  CYS A  16       4.498   8.468   1.167  1.00  0.87           H  
ATOM    246 1HB  CYS A  16       2.982  11.052   1.713  1.00  0.87           H  
ATOM    247 2HB  CYS A  16       3.881  10.120   2.879  1.00  0.87           H  
ATOM    248  N   CYS A  17       2.543   7.516   2.503  1.00  0.83           N  
ATOM    249  CA  CYS A  17       1.403   6.799   3.104  1.00  0.83           C  
ATOM    250  C   CYS A  17       0.394   7.774   3.709  1.00  0.83           C  
ATOM    251  O   CYS A  17       0.693   8.944   3.909  1.00  0.83           O  
ATOM    252  CB  CYS A  17       1.857   5.807   4.178  1.00  0.83           C  
ATOM    253  SG  CYS A  17       2.971   4.505   3.585  1.00  0.83           S  
ATOM    254  H   CYS A  17       3.488   7.312   2.840  1.00  0.83           H  
ATOM    255  HA  CYS A  17       0.887   6.250   2.321  1.00  0.83           H  
ATOM    256 1HB  CYS A  17       2.353   6.335   4.979  1.00  0.83           H  
ATOM    257 2HB  CYS A  17       0.985   5.324   4.609  1.00  0.83           H  
ATOM    258  N   GLU A  18      -0.811   7.291   4.010  1.00  0.80           N  
ATOM    259  CA  GLU A  18      -1.924   8.144   4.454  1.00  0.80           C  
ATOM    260  C   GLU A  18      -1.687   9.021   5.698  1.00  0.80           C  
ATOM    261  O   GLU A  18      -2.261  10.113   5.798  1.00  0.80           O  
ATOM    262  CB  GLU A  18      -3.154   7.266   4.707  1.00  0.80           C  
ATOM    263  CG  GLU A  18      -3.774   6.677   3.440  1.00  0.80           C  
ATOM    264  CD  GLU A  18      -4.962   5.774   3.710  1.00  0.80           C  
ATOM    265  OE1 GLU A  18      -5.221   5.482   4.854  1.00  0.80           O  
ATOM    266  OE2 GLU A  18      -5.609   5.383   2.766  1.00  0.80           O  
ATOM    267  H   GLU A  18      -0.987   6.306   3.864  1.00  0.80           H  
ATOM    268  HA  GLU A  18      -2.157   8.817   3.628  1.00  0.80           H  
ATOM    269 1HB  GLU A  18      -2.880   6.439   5.362  1.00  0.80           H  
ATOM    270 2HB  GLU A  18      -3.919   7.850   5.218  1.00  0.80           H  
ATOM    271 1HG  GLU A  18      -4.095   7.495   2.795  1.00  0.80           H  
ATOM    272 2HG  GLU A  18      -3.009   6.114   2.907  1.00  0.80           H  
ATOM    273  N   GLY A  19      -0.873   8.564   6.653  1.00  0.77           N  
ATOM    274  CA  GLY A  19      -0.614   9.355   7.865  1.00  0.77           C  
ATOM    275  C   GLY A  19       0.542  10.355   7.684  1.00  0.77           C  
ATOM    276  O   GLY A  19       0.892  11.095   8.612  1.00  0.77           O  
ATOM    277  H   GLY A  19      -0.427   7.669   6.531  1.00  0.77           H  
ATOM    278 1HA  GLY A  19      -1.520   9.892   8.147  1.00  0.77           H  
ATOM    279 2HA  GLY A  19      -0.381   8.679   8.687  1.00  0.77           H  
ATOM    280  N   LEU A  20       1.121  10.358   6.487  1.00  0.76           N  
ATOM    281  CA  LEU A  20       2.276  11.158   6.124  1.00  0.76           C  
ATOM    282  C   LEU A  20       2.003  12.252   5.080  1.00  0.76           C  
ATOM    283  O   LEU A  20       0.993  12.235   4.371  1.00  0.76           O  
ATOM    284  CB  LEU A  20       3.342  10.218   5.579  1.00  0.76           C  
ATOM    285  CG  LEU A  20       3.902   9.108   6.484  1.00  0.76           C  
ATOM    286  CD1 LEU A  20       4.742   8.161   5.672  1.00  0.76           C  
ATOM    287  CD2 LEU A  20       4.796   9.726   7.515  1.00  0.76           C  
ATOM    288  H   LEU A  20       0.757   9.754   5.751  1.00  0.76           H  
ATOM    289  HA  LEU A  20       2.638  11.633   7.023  1.00  0.76           H  
ATOM    290 1HB  LEU A  20       2.905   9.709   4.743  1.00  0.76           H  
ATOM    291 2HB  LEU A  20       4.177  10.821   5.229  1.00  0.76           H  
ATOM    292  HG  LEU A  20       3.086   8.559   6.948  1.00  0.76           H  
ATOM    293 1HD1 LEU A  20       5.132   7.388   6.322  1.00  0.76           H  
ATOM    294 2HD1 LEU A  20       4.137   7.715   4.906  1.00  0.76           H  
ATOM    295 3HD1 LEU A  20       5.557   8.673   5.212  1.00  0.76           H  
ATOM    296 1HD2 LEU A  20       5.212   8.957   8.155  1.00  0.76           H  
ATOM    297 2HD2 LEU A  20       5.607  10.263   7.020  1.00  0.76           H  
ATOM    298 3HD2 LEU A  20       4.228  10.399   8.089  1.00  0.76           H  
ATOM    299  N   ILE A  21       2.920  13.207   4.991  1.00  0.75           N  
ATOM    300  CA  ILE A  21       2.872  14.267   3.991  1.00  0.75           C  
ATOM    301  C   ILE A  21       4.264  14.567   3.442  1.00  0.75           C  
ATOM    302  O   ILE A  21       5.260  14.509   4.163  1.00  0.75           O  
ATOM    303  CB  ILE A  21       2.233  15.531   4.581  1.00  0.75           C  
ATOM    304  CG1 ILE A  21       2.036  16.602   3.514  1.00  0.75           C  
ATOM    305  CG2 ILE A  21       3.073  16.037   5.720  1.00  0.75           C  
ATOM    306  CD1 ILE A  21       1.120  17.712   3.959  1.00  0.75           C  
ATOM    307  H   ILE A  21       3.684  13.185   5.658  1.00  0.75           H  
ATOM    308  HA  ILE A  21       2.251  13.930   3.161  1.00  0.75           H  
ATOM    309  HB  ILE A  21       1.257  15.281   4.948  1.00  0.75           H  
ATOM    310 1HG1 ILE A  21       3.004  17.039   3.258  1.00  0.75           H  
ATOM    311 2HG1 ILE A  21       1.612  16.143   2.621  1.00  0.75           H  
ATOM    312 1HG2 ILE A  21       2.608  16.917   6.159  1.00  0.75           H  
ATOM    313 2HG2 ILE A  21       3.164  15.257   6.480  1.00  0.75           H  
ATOM    314 3HG2 ILE A  21       4.054  16.294   5.337  1.00  0.75           H  
ATOM    315 1HD1 ILE A  21       1.021  18.443   3.155  1.00  0.75           H  
ATOM    316 2HD1 ILE A  21       0.141  17.300   4.201  1.00  0.75           H  
ATOM    317 3HD1 ILE A  21       1.538  18.197   4.839  1.00  0.75           H  
ATOM    318  N   CYS A  22       4.346  14.849   2.150  1.00  0.76           N  
ATOM    319  CA  CYS A  22       5.636  15.152   1.538  1.00  0.76           C  
ATOM    320  C   CYS A  22       6.108  16.573   1.862  1.00  0.76           C  
ATOM    321  O   CYS A  22       5.412  17.550   1.572  1.00  0.76           O  
ATOM    322  CB  CYS A  22       5.539  14.947   0.028  1.00  0.76           C  
ATOM    323  SG  CYS A  22       7.032  15.220  -0.876  1.00  0.76           S  
ATOM    324  H   CYS A  22       3.508  14.872   1.586  1.00  0.76           H  
ATOM    325  HA  CYS A  22       6.369  14.452   1.935  1.00  0.76           H  
ATOM    326 1HB  CYS A  22       5.205  13.931  -0.181  1.00  0.76           H  
ATOM    327 2HB  CYS A  22       4.784  15.620  -0.376  1.00  0.76           H  
ATOM    328  N   SER A  23       7.295  16.679   2.456  1.00  0.78           N  
ATOM    329  CA  SER A  23       7.898  17.946   2.841  1.00  0.78           C  
ATOM    330  C   SER A  23       8.673  18.598   1.736  1.00  0.78           C  
ATOM    331  O   SER A  23       9.706  18.072   1.324  1.00  0.78           O  
ATOM    332  CB  SER A  23       8.871  17.755   3.987  1.00  0.78           C  
ATOM    333  OG  SER A  23       9.634  18.939   4.224  1.00  0.78           O  
ATOM    334  H   SER A  23       7.800  15.827   2.667  1.00  0.78           H  
ATOM    335  HA  SER A  23       7.098  18.621   3.150  1.00  0.78           H  
ATOM    336 1HB  SER A  23       8.329  17.477   4.881  1.00  0.78           H  
ATOM    337 2HB  SER A  23       9.542  16.936   3.750  1.00  0.78           H  
ATOM    338  HG  SER A  23      10.105  18.777   5.058  1.00  0.78           H  
ATOM    339  N   LYS A  24       8.221  19.779   1.324  1.00  0.79           N  
ATOM    340  CA  LYS A  24       8.837  20.549   0.247  1.00  0.79           C  
ATOM    341  C   LYS A  24      10.205  21.092   0.615  1.00  0.79           C  
ATOM    342  O   LYS A  24      10.988  21.468  -0.254  1.00  0.79           O  
ATOM    343  CB  LYS A  24       7.908  21.665  -0.201  1.00  0.79           C  
ATOM    344  CG  LYS A  24       6.649  21.166  -0.910  1.00  0.79           C  
ATOM    345  CD  LYS A  24       5.740  22.303  -1.330  1.00  0.79           C  
ATOM    346  CE  LYS A  24       4.512  21.773  -2.065  1.00  0.79           C  
ATOM    347  NZ  LYS A  24       3.580  22.866  -2.454  1.00  0.79           N  
ATOM    348  H   LYS A  24       7.373  20.132   1.745  1.00  0.79           H  
ATOM    349  HA  LYS A  24       9.003  19.900  -0.587  1.00  0.79           H  
ATOM    350 1HB  LYS A  24       7.603  22.254   0.664  1.00  0.79           H  
ATOM    351 2HB  LYS A  24       8.439  22.329  -0.882  1.00  0.79           H  
ATOM    352 1HG  LYS A  24       6.926  20.616  -1.795  1.00  0.79           H  
ATOM    353 2HG  LYS A  24       6.101  20.493  -0.247  1.00  0.79           H  
ATOM    354 1HD  LYS A  24       5.415  22.862  -0.451  1.00  0.79           H  
ATOM    355 2HD  LYS A  24       6.283  22.979  -1.991  1.00  0.79           H  
ATOM    356 1HE  LYS A  24       4.836  21.245  -2.964  1.00  0.79           H  
ATOM    357 2HE  LYS A  24       3.985  21.072  -1.417  1.00  0.79           H  
ATOM    358 1HZ  LYS A  24       2.786  22.468  -2.937  1.00  0.79           H  
ATOM    359 2HZ  LYS A  24       3.264  23.352  -1.626  1.00  0.79           H  
ATOM    360 3HZ  LYS A  24       4.054  23.515  -3.065  1.00  0.79           H  
ATOM    361  N   ARG A  25      10.485  21.155   1.910  1.00  0.80           N  
ATOM    362  CA  ARG A  25      11.773  21.640   2.362  1.00  0.80           C  
ATOM    363  C   ARG A  25      12.810  20.535   2.265  1.00  0.80           C  
ATOM    364  O   ARG A  25      13.898  20.741   1.720  1.00  0.80           O  
ATOM    365  CB  ARG A  25      11.724  22.110   3.810  1.00  0.80           C  
ATOM    366  CG  ARG A  25      13.044  22.705   4.315  1.00  0.80           C  
ATOM    367  CD  ARG A  25      13.010  23.094   5.764  1.00  0.80           C  
ATOM    368  NE  ARG A  25      12.933  21.935   6.649  1.00  0.80           N  
ATOM    369  CZ  ARG A  25      12.654  21.961   7.954  1.00  0.80           C  
ATOM    370  NH1 ARG A  25      12.402  23.091   8.589  1.00  0.80           N  
ATOM    371  NH2 ARG A  25      12.649  20.809   8.576  1.00  0.80           N  
ATOM    372  H   ARG A  25       9.799  20.840   2.581  1.00  0.80           H  
ATOM    373  HA  ARG A  25      12.082  22.470   1.727  1.00  0.80           H  
ATOM    374 1HB  ARG A  25      10.945  22.859   3.930  1.00  0.80           H  
ATOM    375 2HB  ARG A  25      11.479  21.266   4.458  1.00  0.80           H  
ATOM    376 1HG  ARG A  25      13.833  21.952   4.196  1.00  0.80           H  
ATOM    377 2HG  ARG A  25      13.295  23.586   3.728  1.00  0.80           H  
ATOM    378 1HD  ARG A  25      13.915  23.645   6.009  1.00  0.80           H  
ATOM    379 2HD  ARG A  25      12.140  23.720   5.950  1.00  0.80           H  
ATOM    380  HE  ARG A  25      13.117  20.992   6.261  1.00  0.80           H  
ATOM    381 1HH1 ARG A  25      12.415  23.967   8.085  1.00  0.80           H  
ATOM    382 2HH1 ARG A  25      12.197  23.079   9.577  1.00  0.80           H  
ATOM    383 1HH2 ARG A  25      12.862  19.968   8.008  1.00  0.80           H  
ATOM    384 2HH2 ARG A  25      12.451  20.749   9.559  1.00  0.80           H  
ATOM    385  N   ASP A  26      12.477  19.361   2.817  1.00  0.80           N  
ATOM    386  CA  ASP A  26      13.447  18.270   2.867  1.00  0.80           C  
ATOM    387  C   ASP A  26      13.216  17.150   1.839  1.00  0.80           C  
ATOM    388  O   ASP A  26      13.980  16.186   1.791  1.00  0.80           O  
ATOM    389  CB  ASP A  26      13.434  17.702   4.273  1.00  0.80           C  
ATOM    390  CG  ASP A  26      13.881  18.746   5.306  1.00  0.80           C  
ATOM    391  OD1 ASP A  26      14.886  19.370   5.093  1.00  0.80           O  
ATOM    392  OD2 ASP A  26      13.150  18.987   6.254  1.00  0.80           O  
ATOM    393  H   ASP A  26      11.547  19.231   3.223  1.00  0.80           H  
ATOM    394  HA  ASP A  26      14.434  18.689   2.676  1.00  0.80           H  
ATOM    395 1HB  ASP A  26      12.429  17.373   4.513  1.00  0.80           H  
ATOM    396 2HB  ASP A  26      14.096  16.842   4.325  1.00  0.80           H  
ATOM    397  N   GLU A  27      12.188  17.301   0.997  1.00  0.78           N  
ATOM    398  CA  GLU A  27      11.805  16.331  -0.036  1.00  0.78           C  
ATOM    399  C   GLU A  27      11.645  14.929   0.532  1.00  0.78           C  
ATOM    400  O   GLU A  27      12.121  13.947  -0.052  1.00  0.78           O  
ATOM    401  CB  GLU A  27      12.804  16.340  -1.196  1.00  0.78           C  
ATOM    402  CG  GLU A  27      12.917  17.700  -1.924  1.00  0.78           C  
ATOM    403  CD  GLU A  27      13.831  17.673  -3.145  1.00  0.78           C  
ATOM    404  OE1 GLU A  27      14.420  16.653  -3.411  1.00  0.78           O  
ATOM    405  OE2 GLU A  27      13.954  18.688  -3.792  1.00  0.78           O  
ATOM    406  H   GLU A  27      11.583  18.109   1.093  1.00  0.78           H  
ATOM    407  HA  GLU A  27      10.834  16.621  -0.428  1.00  0.78           H  
ATOM    408 1HB  GLU A  27      13.792  16.066  -0.835  1.00  0.78           H  
ATOM    409 2HB  GLU A  27      12.502  15.592  -1.932  1.00  0.78           H  
ATOM    410 1HG  GLU A  27      11.924  18.000  -2.241  1.00  0.78           H  
ATOM    411 2HG  GLU A  27      13.277  18.447  -1.214  1.00  0.78           H  
ATOM    412  N   TRP A  28      10.955  14.843   1.670  1.00  0.77           N  
ATOM    413  CA  TRP A  28      10.726  13.537   2.302  1.00  0.77           C  
ATOM    414  C   TRP A  28       9.395  13.455   3.021  1.00  0.77           C  
ATOM    415  O   TRP A  28       8.744  14.464   3.286  1.00  0.77           O  
ATOM    416  CB  TRP A  28      11.843  13.176   3.298  1.00  0.77           C  
ATOM    417  CG  TRP A  28      11.930  14.026   4.519  1.00  0.77           C  
ATOM    418  CD1 TRP A  28      10.936  14.734   5.124  1.00  0.77           C  
ATOM    419  CD2 TRP A  28      13.110  14.235   5.313  1.00  0.77           C  
ATOM    420  NE1 TRP A  28      11.426  15.384   6.230  1.00  0.77           N  
ATOM    421  CE2 TRP A  28      12.757  15.090   6.356  1.00  0.77           C  
ATOM    422  CE3 TRP A  28      14.419  13.772   5.225  1.00  0.77           C  
ATOM    423  CZ2 TRP A  28      13.676  15.504   7.304  1.00  0.77           C  
ATOM    424  CZ3 TRP A  28      15.337  14.182   6.181  1.00  0.77           C  
ATOM    425  CH2 TRP A  28      14.973  15.028   7.192  1.00  0.77           C  
ATOM    426  H   TRP A  28      10.580  15.717   2.034  1.00  0.77           H  
ATOM    427  HA  TRP A  28      10.715  12.785   1.520  1.00  0.77           H  
ATOM    428 1HB  TRP A  28      11.714  12.151   3.623  1.00  0.77           H  
ATOM    429 2HB  TRP A  28      12.805  13.226   2.785  1.00  0.77           H  
ATOM    430  HD1 TRP A  28       9.905  14.777   4.783  1.00  0.77           H  
ATOM    431  HE1 TRP A  28      10.901  15.978   6.855  1.00  0.77           H  
ATOM    432  HE3 TRP A  28      14.715  13.100   4.418  1.00  0.77           H  
ATOM    433  HZ2 TRP A  28      13.404  16.177   8.117  1.00  0.77           H  
ATOM    434  HZ3 TRP A  28      16.361  13.814   6.103  1.00  0.77           H  
ATOM    435  HH2 TRP A  28      15.718  15.334   7.924  1.00  0.77           H  
ATOM    436  N   CYS A  29       8.999  12.246   3.372  1.00  0.77           N  
ATOM    437  CA  CYS A  29       7.734  12.063   4.061  1.00  0.77           C  
ATOM    438  C   CYS A  29       7.826  12.330   5.569  1.00  0.77           C  
ATOM    439  O   CYS A  29       8.685  11.780   6.271  1.00  0.77           O  
ATOM    440  CB  CYS A  29       7.246  10.645   3.838  1.00  0.77           C  
ATOM    441  SG  CYS A  29       6.919  10.186   2.099  1.00  0.77           S  
ATOM    442  H   CYS A  29       9.571  11.443   3.104  1.00  0.77           H  
ATOM    443  HA  CYS A  29       7.011  12.755   3.634  1.00  0.77           H  
ATOM    444 1HB  CYS A  29       7.971   9.945   4.241  1.00  0.77           H  
ATOM    445 2HB  CYS A  29       6.338  10.525   4.383  1.00  0.77           H  
ATOM    446  N   LYS A  30       6.873  13.095   6.093  1.00  0.79           N  
ATOM    447  CA  LYS A  30       6.827  13.393   7.523  1.00  0.79           C  
ATOM    448  C   LYS A  30       5.420  13.143   8.045  1.00  0.79           C  
ATOM    449  O   LYS A  30       4.477  13.090   7.266  1.00  0.79           O  
ATOM    450  CB  LYS A  30       7.241  14.836   7.819  1.00  0.79           C  
ATOM    451  CG  LYS A  30       6.309  15.888   7.261  1.00  0.79           C  
ATOM    452  CD  LYS A  30       6.755  17.298   7.630  1.00  0.79           C  
ATOM    453  CE  LYS A  30       5.764  18.342   7.120  1.00  0.79           C  
ATOM    454  NZ  LYS A  30       6.155  19.732   7.524  1.00  0.79           N  
ATOM    455  H   LYS A  30       6.198  13.534   5.465  1.00  0.79           H  
ATOM    456  HA  LYS A  30       7.510  12.733   8.035  1.00  0.79           H  
ATOM    457 1HB  LYS A  30       7.300  14.980   8.897  1.00  0.79           H  
ATOM    458 2HB  LYS A  30       8.235  15.015   7.407  1.00  0.79           H  
ATOM    459 1HG  LYS A  30       6.274  15.796   6.173  1.00  0.79           H  
ATOM    460 2HG  LYS A  30       5.310  15.719   7.662  1.00  0.79           H  
ATOM    461 1HD  LYS A  30       6.822  17.380   8.716  1.00  0.79           H  
ATOM    462 2HD  LYS A  30       7.737  17.496   7.207  1.00  0.79           H  
ATOM    463 1HE  LYS A  30       5.721  18.288   6.030  1.00  0.79           H  
ATOM    464 2HE  LYS A  30       4.776  18.122   7.523  1.00  0.79           H  
ATOM    465 1HZ  LYS A  30       5.477  20.392   7.169  1.00  0.79           H  
ATOM    466 2HZ  LYS A  30       6.186  19.792   8.533  1.00  0.79           H  
ATOM    467 3HZ  LYS A  30       7.066  19.955   7.149  1.00  0.79           H  
ATOM    468  N   TYR A  31       5.245  12.969   9.350  1.00  0.84           N  
ATOM    469  CA  TYR A  31       3.884  12.729   9.834  1.00  0.84           C  
ATOM    470  C   TYR A  31       3.035  13.972   9.926  1.00  0.84           C  
ATOM    471  O   TYR A  31       3.518  15.055  10.264  1.00  0.84           O  
ATOM    472  CB  TYR A  31       3.876  12.034  11.197  1.00  0.84           C  
ATOM    473  CG  TYR A  31       4.250  10.572  11.168  1.00  0.84           C  
ATOM    474  CD1 TYR A  31       5.460  10.147  11.662  1.00  0.84           C  
ATOM    475  CD2 TYR A  31       3.359   9.651  10.638  1.00  0.84           C  
ATOM    476  CE1 TYR A  31       5.787   8.809  11.627  1.00  0.84           C  
ATOM    477  CE2 TYR A  31       3.686   8.314  10.596  1.00  0.84           C  
ATOM    478  CZ  TYR A  31       4.901   7.894  11.089  1.00  0.84           C  
ATOM    479  OH  TYR A  31       5.239   6.562  11.051  1.00  0.84           O  
ATOM    480  H   TYR A  31       6.022  13.005   9.996  1.00  0.84           H  
ATOM    481  HA  TYR A  31       3.374  12.076   9.137  1.00  0.84           H  
ATOM    482 1HB  TYR A  31       4.570  12.548  11.862  1.00  0.84           H  
ATOM    483 2HB  TYR A  31       2.879  12.125  11.635  1.00  0.84           H  
ATOM    484  HD1 TYR A  31       6.159  10.866  12.084  1.00  0.84           H  
ATOM    485  HD2 TYR A  31       2.402   9.988  10.248  1.00  0.84           H  
ATOM    486  HE1 TYR A  31       6.744   8.475  12.021  1.00  0.84           H  
ATOM    487  HE2 TYR A  31       2.987   7.594  10.172  1.00  0.84           H  
ATOM    488  HH  TYR A  31       6.105   6.443  11.450  1.00  0.84           H  
ATOM    489  N   LYS A  32       1.744  13.783   9.670  1.00  0.91           N  
ATOM    490  CA  LYS A  32       0.752  14.829   9.860  1.00  0.91           C  
ATOM    491  C   LYS A  32       0.266  14.833  11.303  1.00  0.91           C  
ATOM    492  O   LYS A  32       0.138  13.773  11.919  1.00  0.91           O  
ATOM    493  CB  LYS A  32      -0.425  14.630   8.908  1.00  0.91           C  
ATOM    494  CG  LYS A  32      -0.055  14.791   7.453  1.00  0.91           C  
ATOM    495  CD  LYS A  32      -1.243  14.591   6.529  1.00  0.91           C  
ATOM    496  CE  LYS A  32      -1.580  13.124   6.450  1.00  0.91           C  
ATOM    497  NZ  LYS A  32      -2.609  12.816   5.446  1.00  0.91           N  
ATOM    498  H   LYS A  32       1.444  12.862   9.342  1.00  0.91           H  
ATOM    499  HA  LYS A  32       1.215  15.795   9.657  1.00  0.91           H  
ATOM    500 1HB  LYS A  32      -0.829  13.623   9.038  1.00  0.91           H  
ATOM    501 2HB  LYS A  32      -1.216  15.339   9.149  1.00  0.91           H  
ATOM    502 1HG  LYS A  32       0.360  15.783   7.292  1.00  0.91           H  
ATOM    503 2HG  LYS A  32       0.707  14.051   7.203  1.00  0.91           H  
ATOM    504 1HD  LYS A  32      -2.104  15.140   6.905  1.00  0.91           H  
ATOM    505 2HD  LYS A  32      -1.008  14.948   5.529  1.00  0.91           H  
ATOM    506 1HE  LYS A  32      -0.688  12.585   6.197  1.00  0.91           H  
ATOM    507 2HE  LYS A  32      -1.928  12.782   7.424  1.00  0.91           H  
ATOM    508 1HZ  LYS A  32      -2.730  11.793   5.471  1.00  0.91           H  
ATOM    509 2HZ  LYS A  32      -3.473  13.280   5.660  1.00  0.91           H  
ATOM    510 3HZ  LYS A  32      -2.283  13.094   4.534  1.00  0.91           H  
ATOM    511  N   LEU A  33      -0.040  16.018  11.810  1.00  0.99           N  
ATOM    512  CA  LEU A  33      -0.585  16.196  13.149  1.00  0.99           C  
ATOM    513  C   LEU A  33      -0.957  17.659  13.331  1.00  0.99           C  
ATOM    514  O   LEU A  33      -2.092  17.970  13.692  1.00  0.99           O  
ATOM    515  OXT LEU A  33      -0.257  18.491  12.753  1.00  0.99           O  
ATOM    516  CB  LEU A  33       0.434  15.775  14.226  1.00  0.99           C  
ATOM    517  CG  LEU A  33      -0.039  15.897  15.682  1.00  0.99           C  
ATOM    518  CD1 LEU A  33      -1.176  14.910  15.921  1.00  0.99           C  
ATOM    519  CD2 LEU A  33       1.132  15.606  16.617  1.00  0.99           C  
ATOM    520  H   LEU A  33       0.112  16.837  11.239  1.00  0.99           H  
ATOM    521  HA  LEU A  33      -1.483  15.589  13.250  1.00  0.99           H  
ATOM    522 1HB  LEU A  33       0.714  14.737  14.075  1.00  0.99           H  
ATOM    523 2HB  LEU A  33       1.329  16.387  14.116  1.00  0.99           H  
ATOM    524  HG  LEU A  33      -0.413  16.903  15.866  1.00  0.99           H  
ATOM    525 1HD1 LEU A  33      -1.522  14.992  16.951  1.00  0.99           H  
ATOM    526 2HD1 LEU A  33      -2.001  15.133  15.244  1.00  0.99           H  
ATOM    527 3HD1 LEU A  33      -0.821  13.896  15.737  1.00  0.99           H  
ATOM    528 1HD2 LEU A  33       0.802  15.689  17.653  1.00  0.99           H  
ATOM    529 2HD2 LEU A  33       1.500  14.596  16.432  1.00  0.99           H  
ATOM    530 3HD2 LEU A  33       1.932  16.323  16.432  1.00  0.99           H  
ENDMDL

REMARK ID 695390 DOMAINID 686179 MODEL 4 33_peptide
MODEL     4
ATOM      1  N   ALA A   1      -0.107  -0.339  -2.884  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.108  -0.096  -2.120  1.00  0.94           C  
ATOM      3  C   ALA A   1       1.421   1.385  -2.085  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.051   2.133  -2.993  1.00  0.94           O  
ATOM      5  CB  ALA A   1       2.279  -0.852  -2.718  1.00  0.94           C  
ATOM      6 1H   ALA A   1      -0.540  -1.195  -2.571  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -0.744   0.432  -2.745  1.00  0.94           H  
ATOM      8 3H   ALA A   1       0.121  -0.414  -3.865  1.00  0.94           H  
ATOM      9  HA  ALA A   1       0.944  -0.433  -1.096  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       3.173  -0.667  -2.122  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       2.060  -1.920  -2.723  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       2.447  -0.511  -3.738  1.00  0.94           H  
ATOM     13  N   CYS A   2       2.100   1.808  -1.032  1.00  0.87           N  
ATOM     14  CA  CYS A   2       2.471   3.207  -0.867  1.00  0.87           C  
ATOM     15  C   CYS A   2       3.667   3.364   0.064  1.00  0.87           C  
ATOM     16  O   CYS A   2       4.015   2.433   0.794  1.00  0.87           O  
ATOM     17  CB  CYS A   2       1.279   3.994  -0.339  1.00  0.87           C  
ATOM     18  SG  CYS A   2       0.631   3.398   1.254  1.00  0.87           S  
ATOM     19  H   CYS A   2       2.374   1.148  -0.318  1.00  0.87           H  
ATOM     20  HA  CYS A   2       2.742   3.611  -1.843  1.00  0.87           H  
ATOM     21 1HB  CYS A   2       1.573   5.030  -0.224  1.00  0.87           H  
ATOM     22 2HB  CYS A   2       0.469   3.964  -1.068  1.00  0.87           H  
ATOM     23  N   LYS A   3       4.284   4.553   0.062  1.00  0.80           N  
ATOM     24  CA  LYS A   3       5.440   4.800   0.923  1.00  0.80           C  
ATOM     25  C   LYS A   3       5.123   5.282   2.333  1.00  0.80           C  
ATOM     26  O   LYS A   3       4.172   6.037   2.578  1.00  0.80           O  
ATOM     27  CB  LYS A   3       6.365   5.786   0.263  1.00  0.80           C  
ATOM     28  CG  LYS A   3       6.969   5.319  -1.027  1.00  0.80           C  
ATOM     29  CD  LYS A   3       7.910   6.361  -1.538  1.00  0.80           C  
ATOM     30  CE  LYS A   3       8.530   5.990  -2.880  1.00  0.80           C  
ATOM     31  NZ  LYS A   3       9.438   4.831  -2.767  1.00  0.80           N  
ATOM     32  H   LYS A   3       3.978   5.290  -0.576  1.00  0.80           H  
ATOM     33  HA  LYS A   3       5.984   3.860   1.030  1.00  0.80           H  
ATOM     34 1HB  LYS A   3       5.843   6.695   0.052  1.00  0.80           H  
ATOM     35 2HB  LYS A   3       7.178   6.031   0.947  1.00  0.80           H  
ATOM     36 1HG  LYS A   3       7.513   4.390  -0.860  1.00  0.80           H  
ATOM     37 2HG  LYS A   3       6.184   5.149  -1.763  1.00  0.80           H  
ATOM     38 1HD  LYS A   3       7.396   7.321  -1.631  1.00  0.80           H  
ATOM     39 2HD  LYS A   3       8.700   6.468  -0.800  1.00  0.80           H  
ATOM     40 1HE  LYS A   3       7.741   5.747  -3.585  1.00  0.80           H  
ATOM     41 2HE  LYS A   3       9.089   6.846  -3.260  1.00  0.80           H  
ATOM     42 1HZ  LYS A   3       9.830   4.623  -3.673  1.00  0.80           H  
ATOM     43 2HZ  LYS A   3      10.179   5.061  -2.118  1.00  0.80           H  
ATOM     44 3HZ  LYS A   3       8.925   4.035  -2.426  1.00  0.80           H  
ATOM     45  N   LYS A   4       6.005   4.893   3.246  1.00  0.74           N  
ATOM     46  CA  LYS A   4       5.903   5.187   4.668  1.00  0.74           C  
ATOM     47  C   LYS A   4       6.726   6.401   5.080  1.00  0.74           C  
ATOM     48  O   LYS A   4       7.440   7.002   4.274  1.00  0.74           O  
ATOM     49  CB  LYS A   4       6.308   3.946   5.476  1.00  0.74           C  
ATOM     50  CG  LYS A   4       5.489   2.708   5.108  1.00  0.74           C  
ATOM     51  CD  LYS A   4       4.003   2.897   5.419  1.00  0.74           C  
ATOM     52  CE  LYS A   4       3.200   1.634   5.098  1.00  0.74           C  
ATOM     53  NZ  LYS A   4       1.744   1.811   5.359  1.00  0.74           N  
ATOM     54  H   LYS A   4       6.796   4.327   2.930  1.00  0.74           H  
ATOM     55  HA  LYS A   4       4.858   5.410   4.892  1.00  0.74           H  
ATOM     56 1HB  LYS A   4       7.361   3.725   5.308  1.00  0.74           H  
ATOM     57 2HB  LYS A   4       6.179   4.138   6.537  1.00  0.74           H  
ATOM     58 1HG  LYS A   4       5.606   2.511   4.037  1.00  0.74           H  
ATOM     59 2HG  LYS A   4       5.866   1.848   5.658  1.00  0.74           H  
ATOM     60 1HD  LYS A   4       3.878   3.142   6.475  1.00  0.74           H  
ATOM     61 2HD  LYS A   4       3.616   3.725   4.827  1.00  0.74           H  
ATOM     62 1HE  LYS A   4       3.339   1.388   4.043  1.00  0.74           H  
ATOM     63 2HE  LYS A   4       3.570   0.810   5.706  1.00  0.74           H  
ATOM     64 1HZ  LYS A   4       1.252   0.962   5.126  1.00  0.74           H  
ATOM     65 2HZ  LYS A   4       1.594   2.034   6.331  1.00  0.74           H  
ATOM     66 3HZ  LYS A   4       1.399   2.573   4.775  1.00  0.74           H  
ATOM     67  N   PHE A   5       6.577   6.798   6.331  1.00  0.70           N  
ATOM     68  CA  PHE A   5       7.232   8.002   6.804  1.00  0.70           C  
ATOM     69  C   PHE A   5       8.731   7.923   6.632  1.00  0.70           C  
ATOM     70  O   PHE A   5       9.345   6.888   6.904  1.00  0.70           O  
ATOM     71  CB  PHE A   5       6.960   8.194   8.283  1.00  0.70           C  
ATOM     72  CG  PHE A   5       5.564   8.431   8.591  1.00  0.70           C  
ATOM     73  CD1 PHE A   5       4.811   7.433   9.186  1.00  0.70           C  
ATOM     74  CD2 PHE A   5       4.968   9.615   8.289  1.00  0.70           C  
ATOM     75  CE1 PHE A   5       3.483   7.632   9.475  1.00  0.70           C  
ATOM     76  CE2 PHE A   5       3.648   9.807   8.574  1.00  0.70           C  
ATOM     77  CZ  PHE A   5       2.901   8.827   9.169  1.00  0.70           C  
ATOM     78  H   PHE A   5       5.989   6.271   6.960  1.00  0.70           H  
ATOM     79  HA  PHE A   5       6.858   8.857   6.239  1.00  0.70           H  
ATOM     80 1HB  PHE A   5       7.296   7.322   8.838  1.00  0.70           H  
ATOM     81 2HB  PHE A   5       7.528   9.047   8.638  1.00  0.70           H  
ATOM     82  HD1 PHE A   5       5.285   6.481   9.425  1.00  0.70           H  
ATOM     83  HD2 PHE A   5       5.550  10.400   7.807  1.00  0.70           H  
ATOM     84  HE1 PHE A   5       2.897   6.842   9.943  1.00  0.70           H  
ATOM     85  HE2 PHE A   5       3.189  10.726   8.314  1.00  0.70           H  
ATOM     86  HZ  PHE A   5       1.848   8.996   9.384  1.00  0.70           H  
ATOM     87  N   TRP A   6       9.307   9.044   6.200  1.00  0.69           N  
ATOM     88  CA  TRP A   6      10.733   9.258   5.991  1.00  0.69           C  
ATOM     89  C   TRP A   6      11.319   8.439   4.839  1.00  0.69           C  
ATOM     90  O   TRP A   6      12.531   8.470   4.613  1.00  0.69           O  
ATOM     91  CB  TRP A   6      11.477   8.945   7.287  1.00  0.69           C  
ATOM     92  CG  TRP A   6      10.851   9.668   8.427  1.00  0.69           C  
ATOM     93  CD1 TRP A   6      10.655  11.005   8.539  1.00  0.69           C  
ATOM     94  CD2 TRP A   6      10.265   9.076   9.607  1.00  0.69           C  
ATOM     95  NE1 TRP A   6      10.002  11.289   9.713  1.00  0.69           N  
ATOM     96  CE2 TRP A   6       9.749  10.119  10.373  1.00  0.69           C  
ATOM     97  CE3 TRP A   6      10.125   7.760  10.055  1.00  0.69           C  
ATOM     98  CZ2 TRP A   6       9.101   9.892  11.573  1.00  0.69           C  
ATOM     99  CZ3 TRP A   6       9.474   7.531  11.256  1.00  0.69           C  
ATOM    100  CH2 TRP A   6       8.975   8.571  11.996  1.00  0.69           C  
ATOM    101  H   TRP A   6       8.707   9.837   5.976  1.00  0.69           H  
ATOM    102  HA  TRP A   6      10.871  10.311   5.762  1.00  0.69           H  
ATOM    103 1HB  TRP A   6      11.488   7.877   7.488  1.00  0.69           H  
ATOM    104 2HB  TRP A   6      12.510   9.274   7.198  1.00  0.69           H  
ATOM    105  HD1 TRP A   6      10.961  11.736   7.805  1.00  0.69           H  
ATOM    106  HE1 TRP A   6       9.738  12.210  10.026  1.00  0.69           H  
ATOM    107  HE3 TRP A   6      10.515   6.930   9.464  1.00  0.69           H  
ATOM    108  HZ2 TRP A   6       8.694  10.707  12.173  1.00  0.69           H  
ATOM    109  HZ3 TRP A   6       9.368   6.502  11.595  1.00  0.69           H  
ATOM    110  HH2 TRP A   6       8.468   8.356  12.936  1.00  0.69           H  
ATOM    111  N   GLU A   7      10.467   7.775   4.054  1.00  0.71           N  
ATOM    112  CA  GLU A   7      10.952   7.091   2.871  1.00  0.71           C  
ATOM    113  C   GLU A   7      11.073   8.128   1.771  1.00  0.71           C  
ATOM    114  O   GLU A   7      10.351   9.127   1.768  1.00  0.71           O  
ATOM    115  CB  GLU A   7      10.046   5.915   2.491  1.00  0.71           C  
ATOM    116  CG  GLU A   7      10.080   4.770   3.525  1.00  0.71           C  
ATOM    117  CD  GLU A   7       9.232   3.576   3.168  1.00  0.71           C  
ATOM    118  OE1 GLU A   7       8.391   3.699   2.315  1.00  0.71           O  
ATOM    119  OE2 GLU A   7       9.418   2.539   3.757  1.00  0.71           O  
ATOM    120  H   GLU A   7       9.471   7.725   4.277  1.00  0.71           H  
ATOM    121  HA  GLU A   7      11.947   6.694   3.072  1.00  0.71           H  
ATOM    122 1HB  GLU A   7       9.022   6.264   2.407  1.00  0.71           H  
ATOM    123 2HB  GLU A   7      10.340   5.520   1.519  1.00  0.71           H  
ATOM    124 1HG  GLU A   7      11.111   4.444   3.651  1.00  0.71           H  
ATOM    125 2HG  GLU A   7       9.738   5.171   4.482  1.00  0.71           H  
ATOM    126  N   SER A   8      12.003   7.921   0.848  1.00  0.74           N  
ATOM    127  CA  SER A   8      12.232   8.914  -0.194  1.00  0.74           C  
ATOM    128  C   SER A   8      11.064   9.084  -1.145  1.00  0.74           C  
ATOM    129  O   SER A   8      10.305   8.145  -1.366  1.00  0.74           O  
ATOM    130  CB  SER A   8      13.465   8.532  -0.989  1.00  0.74           C  
ATOM    131  OG  SER A   8      13.265   7.341  -1.713  1.00  0.74           O  
ATOM    132  H   SER A   8      12.569   7.086   0.881  1.00  0.74           H  
ATOM    133  HA  SER A   8      12.419   9.865   0.295  1.00  0.74           H  
ATOM    134 1HB  SER A   8      13.711   9.343  -1.677  1.00  0.74           H  
ATOM    135 2HB  SER A   8      14.309   8.414  -0.309  1.00  0.74           H  
ATOM    136  HG  SER A   8      14.098   7.157  -2.157  1.00  0.74           H  
ATOM    137  N   CYS A   9      10.991  10.257  -1.776  1.00  0.79           N  
ATOM    138  CA  CYS A   9       9.975  10.554  -2.785  1.00  0.79           C  
ATOM    139  C   CYS A   9      10.496  11.531  -3.839  1.00  0.79           C  
ATOM    140  O   CYS A   9      11.478  12.236  -3.611  1.00  0.79           O  
ATOM    141  CB  CYS A   9       8.722  11.113  -2.104  1.00  0.79           C  
ATOM    142  SG  CYS A   9       9.018  12.592  -1.143  1.00  0.79           S  
ATOM    143  H   CYS A   9      11.648  10.977  -1.490  1.00  0.79           H  
ATOM    144  HA  CYS A   9       9.701   9.624  -3.284  1.00  0.79           H  
ATOM    145 1HB  CYS A   9       7.964  11.335  -2.858  1.00  0.79           H  
ATOM    146 2HB  CYS A   9       8.306  10.357  -1.437  1.00  0.79           H  
ATOM    147  N   THR A  10       9.808  11.608  -4.986  1.00  0.85           N  
ATOM    148  CA  THR A  10      10.234  12.469  -6.099  1.00  0.85           C  
ATOM    149  C   THR A  10       9.528  13.816  -6.263  1.00  0.85           C  
ATOM    150  O   THR A  10       9.735  14.499  -7.260  1.00  0.85           O  
ATOM    151  CB  THR A  10      10.083  11.711  -7.426  1.00  0.85           C  
ATOM    152  OG1 THR A  10       8.709  11.369  -7.630  1.00  0.85           O  
ATOM    153  CG2 THR A  10      10.914  10.443  -7.394  1.00  0.85           C  
ATOM    154  H   THR A  10       9.014  10.977  -5.132  1.00  0.85           H  
ATOM    155  HA  THR A  10      11.293  12.679  -5.955  1.00  0.85           H  
ATOM    156  HB  THR A  10      10.419  12.346  -8.243  1.00  0.85           H  
ATOM    157  HG1 THR A  10       8.441  10.700  -6.961  1.00  0.85           H  
ATOM    158 1HG2 THR A  10      10.800   9.914  -8.339  1.00  0.85           H  
ATOM    159 2HG2 THR A  10      11.962  10.697  -7.242  1.00  0.85           H  
ATOM    160 3HG2 THR A  10      10.570   9.804  -6.578  1.00  0.85           H  
ATOM    161  N   LEU A  11       8.620  14.156  -5.363  1.00  0.90           N  
ATOM    162  CA  LEU A  11       7.835  15.416  -5.312  1.00  0.90           C  
ATOM    163  C   LEU A  11       6.846  15.677  -6.466  1.00  0.90           C  
ATOM    164  O   LEU A  11       5.805  16.297  -6.260  1.00  0.90           O  
ATOM    165  CB  LEU A  11       8.797  16.614  -5.240  1.00  0.90           C  
ATOM    166  CG  LEU A  11       8.133  17.950  -5.042  1.00  0.90           C  
ATOM    167  CD1 LEU A  11       7.421  17.928  -3.671  1.00  0.90           C  
ATOM    168  CD2 LEU A  11       9.185  19.041  -5.124  1.00  0.90           C  
ATOM    169  H   LEU A  11       8.492  13.506  -4.597  1.00  0.90           H  
ATOM    170  HA  LEU A  11       7.244  15.403  -4.404  1.00  0.90           H  
ATOM    171 1HB  LEU A  11       9.488  16.455  -4.410  1.00  0.90           H  
ATOM    172 2HB  LEU A  11       9.367  16.676  -6.162  1.00  0.90           H  
ATOM    173  HG  LEU A  11       7.381  18.113  -5.814  1.00  0.90           H  
ATOM    174 1HD1 LEU A  11       6.924  18.882  -3.501  1.00  0.90           H  
ATOM    175 2HD1 LEU A  11       6.678  17.130  -3.655  1.00  0.90           H  
ATOM    176 3HD1 LEU A  11       8.146  17.749  -2.880  1.00  0.90           H  
ATOM    177 1HD2 LEU A  11       8.716  20.014  -4.972  1.00  0.90           H  
ATOM    178 2HD2 LEU A  11       9.936  18.875  -4.362  1.00  0.90           H  
ATOM    179 3HD2 LEU A  11       9.656  19.013  -6.107  1.00  0.90           H  
ATOM    180  N   GLY A  12       7.113  15.134  -7.646  1.00  0.93           N  
ATOM    181  CA  GLY A  12       6.244  15.268  -8.811  1.00  0.93           C  
ATOM    182  C   GLY A  12       5.205  14.151  -8.895  1.00  0.93           C  
ATOM    183  O   GLY A  12       4.482  14.040  -9.886  1.00  0.93           O  
ATOM    184  H   GLY A  12       8.005  14.669  -7.749  1.00  0.93           H  
ATOM    185 1HA  GLY A  12       5.743  16.234  -8.780  1.00  0.93           H  
ATOM    186 2HA  GLY A  12       6.858  15.258  -9.711  1.00  0.93           H  
ATOM    187  N   LYS A  13       5.157  13.309  -7.868  1.00  0.93           N  
ATOM    188  CA  LYS A  13       4.267  12.159  -7.830  1.00  0.93           C  
ATOM    189  C   LYS A  13       3.797  11.841  -6.407  1.00  0.93           C  
ATOM    190  O   LYS A  13       4.577  11.832  -5.451  1.00  0.93           O  
ATOM    191  CB  LYS A  13       4.966  10.946  -8.452  1.00  0.93           C  
ATOM    192  CG  LYS A  13       4.094   9.690  -8.576  1.00  0.93           C  
ATOM    193  CD  LYS A  13       4.837   8.571  -9.300  1.00  0.93           C  
ATOM    194  CE  LYS A  13       3.981   7.316  -9.411  1.00  0.93           C  
ATOM    195  NZ  LYS A  13       4.699   6.214 -10.112  1.00  0.93           N  
ATOM    196  H   LYS A  13       5.778  13.477  -7.090  1.00  0.93           H  
ATOM    197  HA  LYS A  13       3.382  12.392  -8.424  1.00  0.93           H  
ATOM    198 1HB  LYS A  13       5.315  11.204  -9.452  1.00  0.93           H  
ATOM    199 2HB  LYS A  13       5.848  10.690  -7.860  1.00  0.93           H  
ATOM    200 1HG  LYS A  13       3.814   9.338  -7.582  1.00  0.93           H  
ATOM    201 2HG  LYS A  13       3.186   9.931  -9.124  1.00  0.93           H  
ATOM    202 1HD  LYS A  13       5.114   8.906 -10.301  1.00  0.93           H  
ATOM    203 2HD  LYS A  13       5.750   8.332  -8.749  1.00  0.93           H  
ATOM    204 1HE  LYS A  13       3.710   6.983  -8.409  1.00  0.93           H  
ATOM    205 2HE  LYS A  13       3.071   7.551  -9.963  1.00  0.93           H  
ATOM    206 1HZ  LYS A  13       4.102   5.400 -10.165  1.00  0.93           H  
ATOM    207 2HZ  LYS A  13       4.945   6.511 -11.046  1.00  0.93           H  
ATOM    208 3HZ  LYS A  13       5.539   5.982  -9.599  1.00  0.93           H  
ATOM    209  N   ASN A  14       2.518  11.521  -6.263  1.00  0.90           N  
ATOM    210  CA  ASN A  14       1.958  11.188  -4.954  1.00  0.90           C  
ATOM    211  C   ASN A  14       2.247   9.740  -4.558  1.00  0.90           C  
ATOM    212  O   ASN A  14       1.366   8.883  -4.568  1.00  0.90           O  
ATOM    213  CB  ASN A  14       0.475  11.476  -4.930  1.00  0.90           C  
ATOM    214  CG  ASN A  14       0.192  12.951  -5.029  1.00  0.90           C  
ATOM    215  OD1 ASN A  14       0.882  13.770  -4.408  1.00  0.90           O  
ATOM    216  ND2 ASN A  14      -0.801  13.305  -5.801  1.00  0.90           N  
ATOM    217  H   ASN A  14       1.913  11.527  -7.073  1.00  0.90           H  
ATOM    218  HA  ASN A  14       2.437  11.823  -4.207  1.00  0.90           H  
ATOM    219 1HB  ASN A  14      -0.012  10.963  -5.760  1.00  0.90           H  
ATOM    220 2HB  ASN A  14       0.044  11.091  -4.004  1.00  0.90           H  
ATOM    221 1HD2 ASN A  14      -1.032  14.273  -5.905  1.00  0.90           H  
ATOM    222 2HD2 ASN A  14      -1.333  12.610  -6.285  1.00  0.90           H  
ATOM    223  N   GLU A  15       3.509   9.497  -4.223  1.00  0.86           N  
ATOM    224  CA  GLU A  15       4.038   8.169  -3.895  1.00  0.86           C  
ATOM    225  C   GLU A  15       3.791   7.778  -2.430  1.00  0.86           C  
ATOM    226  O   GLU A  15       3.938   6.611  -2.043  1.00  0.86           O  
ATOM    227  CB  GLU A  15       5.550   8.162  -4.128  1.00  0.86           C  
ATOM    228  CG  GLU A  15       5.986   8.418  -5.543  1.00  0.86           C  
ATOM    229  CD  GLU A  15       7.472   8.457  -5.678  1.00  0.86           C  
ATOM    230  OE1 GLU A  15       8.077   7.410  -5.715  1.00  0.86           O  
ATOM    231  OE2 GLU A  15       8.015   9.551  -5.707  1.00  0.86           O  
ATOM    232  H   GLU A  15       4.140  10.298  -4.267  1.00  0.86           H  
ATOM    233  HA  GLU A  15       3.556   7.434  -4.540  1.00  0.86           H  
ATOM    234 1HB  GLU A  15       6.019   8.915  -3.488  1.00  0.86           H  
ATOM    235 2HB  GLU A  15       5.939   7.200  -3.832  1.00  0.86           H  
ATOM    236 1HG  GLU A  15       5.582   7.643  -6.192  1.00  0.86           H  
ATOM    237 2HG  GLU A  15       5.577   9.369  -5.855  1.00  0.86           H  
ATOM    238  N   CYS A  16       3.452   8.772  -1.626  1.00  0.82           N  
ATOM    239  CA  CYS A  16       3.287   8.618  -0.186  1.00  0.82           C  
ATOM    240  C   CYS A  16       1.891   8.093   0.160  1.00  0.82           C  
ATOM    241  O   CYS A  16       0.921   8.386  -0.540  1.00  0.82           O  
ATOM    242  CB  CYS A  16       3.522   9.962   0.501  1.00  0.82           C  
ATOM    243  SG  CYS A  16       5.182  10.687   0.222  1.00  0.82           S  
ATOM    244  H   CYS A  16       3.320   9.682  -2.038  1.00  0.82           H  
ATOM    245  HA  CYS A  16       4.019   7.904   0.179  1.00  0.82           H  
ATOM    246 1HB  CYS A  16       2.773  10.683   0.169  1.00  0.82           H  
ATOM    247 2HB  CYS A  16       3.394   9.836   1.568  1.00  0.82           H  
ATOM    248  N   CYS A  17       1.780   7.344   1.260  1.00  0.79           N  
ATOM    249  CA  CYS A  17       0.480   6.834   1.728  1.00  0.79           C  
ATOM    250  C   CYS A  17      -0.497   7.940   2.090  1.00  0.79           C  
ATOM    251  O   CYS A  17      -0.094   9.052   2.407  1.00  0.79           O  
ATOM    252  CB  CYS A  17       0.645   5.937   2.956  1.00  0.79           C  
ATOM    253  SG  CYS A  17       1.610   4.436   2.696  1.00  0.79           S  
ATOM    254  H   CYS A  17       2.624   7.080   1.773  1.00  0.79           H  
ATOM    255  HA  CYS A  17       0.025   6.261   0.926  1.00  0.79           H  
ATOM    256 1HB  CYS A  17       1.134   6.504   3.742  1.00  0.79           H  
ATOM    257 2HB  CYS A  17      -0.335   5.650   3.329  1.00  0.79           H  
ATOM    258  N   GLU A  18      -1.790   7.639   2.019  1.00  0.76           N  
ATOM    259  CA  GLU A  18      -2.806   8.634   2.338  1.00  0.76           C  
ATOM    260  C   GLU A  18      -2.565   9.259   3.705  1.00  0.76           C  
ATOM    261  O   GLU A  18      -2.340   8.560   4.693  1.00  0.76           O  
ATOM    262  CB  GLU A  18      -4.202   8.008   2.290  1.00  0.76           C  
ATOM    263  CG  GLU A  18      -5.354   8.989   2.516  1.00  0.76           C  
ATOM    264  CD  GLU A  18      -6.722   8.348   2.393  1.00  0.76           C  
ATOM    265  OE1 GLU A  18      -6.789   7.164   2.160  1.00  0.76           O  
ATOM    266  OE2 GLU A  18      -7.697   9.050   2.533  1.00  0.76           O  
ATOM    267  H   GLU A  18      -2.069   6.709   1.739  1.00  0.76           H  
ATOM    268  HA  GLU A  18      -2.754   9.427   1.590  1.00  0.76           H  
ATOM    269 1HB  GLU A  18      -4.353   7.534   1.320  1.00  0.76           H  
ATOM    270 2HB  GLU A  18      -4.275   7.230   3.049  1.00  0.76           H  
ATOM    271 1HG  GLU A  18      -5.261   9.417   3.514  1.00  0.76           H  
ATOM    272 2HG  GLU A  18      -5.273   9.803   1.796  1.00  0.76           H  
ATOM    273  N   GLY A  19      -2.618  10.588   3.740  1.00  0.75           N  
ATOM    274  CA  GLY A  19      -2.395  11.376   4.946  1.00  0.75           C  
ATOM    275  C   GLY A  19      -0.961  11.894   5.018  1.00  0.75           C  
ATOM    276  O   GLY A  19      -0.667  12.796   5.801  1.00  0.75           O  
ATOM    277  H   GLY A  19      -2.810  11.079   2.878  1.00  0.75           H  
ATOM    278 1HA  GLY A  19      -3.090  12.215   4.967  1.00  0.75           H  
ATOM    279 2HA  GLY A  19      -2.606  10.763   5.822  1.00  0.75           H  
ATOM    280  N   LEU A  20      -0.090  11.341   4.173  1.00  0.75           N  
ATOM    281  CA  LEU A  20       1.312  11.729   4.091  1.00  0.75           C  
ATOM    282  C   LEU A  20       1.535  12.568   2.839  1.00  0.75           C  
ATOM    283  O   LEU A  20       0.785  12.465   1.864  1.00  0.75           O  
ATOM    284  CB  LEU A  20       2.238  10.506   4.048  1.00  0.75           C  
ATOM    285  CG  LEU A  20       2.474   9.737   5.329  1.00  0.75           C  
ATOM    286  CD1 LEU A  20       1.172   9.131   5.835  1.00  0.75           C  
ATOM    287  CD2 LEU A  20       3.494   8.616   5.055  1.00  0.75           C  
ATOM    288  H   LEU A  20      -0.392  10.586   3.557  1.00  0.75           H  
ATOM    289  HA  LEU A  20       1.557  12.329   4.959  1.00  0.75           H  
ATOM    290 1HB  LEU A  20       1.888   9.815   3.317  1.00  0.75           H  
ATOM    291 2HB  LEU A  20       3.219  10.864   3.729  1.00  0.75           H  
ATOM    292  HG  LEU A  20       2.856  10.405   6.071  1.00  0.75           H  
ATOM    293 1HD1 LEU A  20       1.355   8.576   6.746  1.00  0.75           H  
ATOM    294 2HD1 LEU A  20       0.465   9.901   6.041  1.00  0.75           H  
ATOM    295 3HD1 LEU A  20       0.764   8.460   5.082  1.00  0.75           H  
ATOM    296 1HD2 LEU A  20       3.674   8.054   5.968  1.00  0.75           H  
ATOM    297 2HD2 LEU A  20       3.106   7.943   4.291  1.00  0.75           H  
ATOM    298 3HD2 LEU A  20       4.418   9.037   4.718  1.00  0.75           H  
ATOM    299  N   ILE A  21       2.548  13.416   2.878  1.00  0.75           N  
ATOM    300  CA  ILE A  21       2.897  14.281   1.765  1.00  0.75           C  
ATOM    301  C   ILE A  21       4.402  14.316   1.513  1.00  0.75           C  
ATOM    302  O   ILE A  21       5.208  14.254   2.441  1.00  0.75           O  
ATOM    303  CB  ILE A  21       2.357  15.691   2.045  1.00  0.75           C  
ATOM    304  CG1 ILE A  21       2.566  16.616   0.855  1.00  0.75           C  
ATOM    305  CG2 ILE A  21       3.013  16.243   3.293  1.00  0.75           C  
ATOM    306  CD1 ILE A  21       1.762  17.892   0.955  1.00  0.75           C  
ATOM    307  H   ILE A  21       3.096  13.454   3.729  1.00  0.75           H  
ATOM    308  HA  ILE A  21       2.416  13.899   0.866  1.00  0.75           H  
ATOM    309  HB  ILE A  21       1.283  15.627   2.214  1.00  0.75           H  
ATOM    310 1HG1 ILE A  21       3.624  16.881   0.788  1.00  0.75           H  
ATOM    311 2HG1 ILE A  21       2.278  16.096  -0.058  1.00  0.75           H  
ATOM    312 1HG2 ILE A  21       2.612  17.231   3.511  1.00  0.75           H  
ATOM    313 2HG2 ILE A  21       2.819  15.575   4.136  1.00  0.75           H  
ATOM    314 3HG2 ILE A  21       4.083  16.312   3.122  1.00  0.75           H  
ATOM    315 1HD1 ILE A  21       1.957  18.510   0.078  1.00  0.75           H  
ATOM    316 2HD1 ILE A  21       0.702  17.650   1.004  1.00  0.75           H  
ATOM    317 3HD1 ILE A  21       2.053  18.434   1.853  1.00  0.75           H  
ATOM    318  N   CYS A  22       4.794  14.358   0.247  1.00  0.77           N  
ATOM    319  CA  CYS A  22       6.212  14.429  -0.086  1.00  0.77           C  
ATOM    320  C   CYS A  22       6.816  15.799   0.202  1.00  0.77           C  
ATOM    321  O   CYS A  22       6.351  16.813  -0.328  1.00  0.77           O  
ATOM    322  CB  CYS A  22       6.431  14.090  -1.556  1.00  0.77           C  
ATOM    323  SG  CYS A  22       8.153  14.159  -2.080  1.00  0.77           S  
ATOM    324  H   CYS A  22       4.103  14.375  -0.490  1.00  0.77           H  
ATOM    325  HA  CYS A  22       6.738  13.691   0.519  1.00  0.77           H  
ATOM    326 1HB  CYS A  22       6.054  13.087  -1.755  1.00  0.77           H  
ATOM    327 2HB  CYS A  22       5.863  14.782  -2.176  1.00  0.77           H  
ATOM    328  N   SER A  23       7.872  15.823   1.010  1.00  0.79           N  
ATOM    329  CA  SER A  23       8.561  17.056   1.343  1.00  0.79           C  
ATOM    330  C   SER A  23       9.592  17.430   0.333  1.00  0.79           C  
ATOM    331  O   SER A  23      10.582  16.718   0.163  1.00  0.79           O  
ATOM    332  CB  SER A  23       9.299  16.962   2.656  1.00  0.79           C  
ATOM    333  OG  SER A  23      10.168  18.097   2.842  1.00  0.79           O  
ATOM    334  H   SER A  23       8.192  14.954   1.418  1.00  0.79           H  
ATOM    335  HA  SER A  23       7.821  17.856   1.399  1.00  0.79           H  
ATOM    336 1HB  SER A  23       8.586  16.901   3.465  1.00  0.79           H  
ATOM    337 2HB  SER A  23       9.886  16.051   2.670  1.00  0.79           H  
ATOM    338  HG  SER A  23      10.437  18.061   3.778  1.00  0.79           H  
ATOM    339  N   LYS A  24       9.398  18.600  -0.255  1.00  0.81           N  
ATOM    340  CA  LYS A  24      10.293  19.179  -1.242  1.00  0.81           C  
ATOM    341  C   LYS A  24      11.653  19.550  -0.659  1.00  0.81           C  
ATOM    342  O   LYS A  24      12.584  19.857  -1.403  1.00  0.81           O  
ATOM    343  CB  LYS A  24       9.650  20.412  -1.867  1.00  0.81           C  
ATOM    344  CG  LYS A  24       9.493  21.593  -0.933  1.00  0.81           C  
ATOM    345  CD  LYS A  24       8.797  22.756  -1.632  1.00  0.81           C  
ATOM    346  CE  LYS A  24       8.663  23.962  -0.711  1.00  0.81           C  
ATOM    347  NZ  LYS A  24       7.957  25.092  -1.376  1.00  0.81           N  
ATOM    348  H   LYS A  24       8.550  19.101  -0.029  1.00  0.81           H  
ATOM    349  HA  LYS A  24      10.460  18.437  -2.022  1.00  0.81           H  
ATOM    350 1HB  LYS A  24      10.250  20.742  -2.715  1.00  0.81           H  
ATOM    351 2HB  LYS A  24       8.664  20.163  -2.238  1.00  0.81           H  
ATOM    352 1HG  LYS A  24       8.909  21.293  -0.062  1.00  0.81           H  
ATOM    353 2HG  LYS A  24      10.476  21.922  -0.593  1.00  0.81           H  
ATOM    354 1HD  LYS A  24       9.371  23.044  -2.514  1.00  0.81           H  
ATOM    355 2HD  LYS A  24       7.803  22.443  -1.956  1.00  0.81           H  
ATOM    356 1HE  LYS A  24       8.105  23.670   0.178  1.00  0.81           H  
ATOM    357 2HE  LYS A  24       9.657  24.293  -0.411  1.00  0.81           H  
ATOM    358 1HZ  LYS A  24       7.888  25.870  -0.735  1.00  0.81           H  
ATOM    359 2HZ  LYS A  24       8.473  25.377  -2.196  1.00  0.81           H  
ATOM    360 3HZ  LYS A  24       7.030  24.798  -1.648  1.00  0.81           H  
ATOM    361  N   ARG A  25      11.746  19.616   0.677  1.00  0.81           N  
ATOM    362  CA  ARG A  25      12.990  19.992   1.326  1.00  0.81           C  
ATOM    363  C   ARG A  25      13.852  18.770   1.561  1.00  0.81           C  
ATOM    364  O   ARG A  25      15.038  18.753   1.229  1.00  0.81           O  
ATOM    365  CB  ARG A  25      12.742  20.664   2.673  1.00  0.81           C  
ATOM    366  CG  ARG A  25      14.012  21.140   3.386  1.00  0.81           C  
ATOM    367  CD  ARG A  25      13.743  21.720   4.749  1.00  0.81           C  
ATOM    368  NE  ARG A  25      13.292  20.710   5.705  1.00  0.81           N  
ATOM    369  CZ  ARG A  25      12.754  20.949   6.902  1.00  0.81           C  
ATOM    370  NH1 ARG A  25      12.565  22.179   7.345  1.00  0.81           N  
ATOM    371  NH2 ARG A  25      12.425  19.904   7.620  1.00  0.81           N  
ATOM    372  H   ARG A  25      10.967  19.318   1.263  1.00  0.81           H  
ATOM    373  HA  ARG A  25      13.531  20.683   0.678  1.00  0.81           H  
ATOM    374 1HB  ARG A  25      12.086  21.521   2.541  1.00  0.81           H  
ATOM    375 2HB  ARG A  25      12.242  19.963   3.343  1.00  0.81           H  
ATOM    376 1HG  ARG A  25      14.678  20.279   3.520  1.00  0.81           H  
ATOM    377 2HG  ARG A  25      14.513  21.893   2.781  1.00  0.81           H  
ATOM    378 1HD  ARG A  25      14.657  22.168   5.136  1.00  0.81           H  
ATOM    379 2HD  ARG A  25      12.971  22.482   4.671  1.00  0.81           H  
ATOM    380  HE  ARG A  25      13.394  19.707   5.465  1.00  0.81           H  
ATOM    381 1HH1 ARG A  25      12.830  22.967   6.772  1.00  0.81           H  
ATOM    382 2HH1 ARG A  25      12.158  22.330   8.256  1.00  0.81           H  
ATOM    383 1HH2 ARG A  25      12.606  18.971   7.204  1.00  0.81           H  
ATOM    384 2HH2 ARG A  25      12.017  20.007   8.532  1.00  0.81           H  
ATOM    385  N   ASP A  26      13.239  17.750   2.164  1.00  0.80           N  
ATOM    386  CA  ASP A  26      13.980  16.553   2.542  1.00  0.80           C  
ATOM    387  C   ASP A  26      13.787  15.378   1.580  1.00  0.80           C  
ATOM    388  O   ASP A  26      14.360  14.306   1.786  1.00  0.80           O  
ATOM    389  CB  ASP A  26      13.562  16.171   3.955  1.00  0.80           C  
ATOM    390  CG  ASP A  26      13.939  17.263   4.956  1.00  0.80           C  
ATOM    391  OD1 ASP A  26      15.058  17.705   4.931  1.00  0.80           O  
ATOM    392  OD2 ASP A  26      13.067  17.728   5.668  1.00  0.80           O  
ATOM    393  H   ASP A  26      12.243  17.820   2.375  1.00  0.80           H  
ATOM    394  HA  ASP A  26      15.040  16.801   2.555  1.00  0.80           H  
ATOM    395 1HB  ASP A  26      12.489  16.026   3.982  1.00  0.80           H  
ATOM    396 2HB  ASP A  26      14.037  15.232   4.244  1.00  0.80           H  
ATOM    397  N   GLU A  27      13.003  15.589   0.514  1.00  0.78           N  
ATOM    398  CA  GLU A  27      12.705  14.577  -0.496  1.00  0.78           C  
ATOM    399  C   GLU A  27      12.215  13.297   0.152  1.00  0.78           C  
ATOM    400  O   GLU A  27      12.658  12.198  -0.195  1.00  0.78           O  
ATOM    401  CB  GLU A  27      13.924  14.309  -1.384  1.00  0.78           C  
ATOM    402  CG  GLU A  27      14.407  15.540  -2.174  1.00  0.78           C  
ATOM    403  CD  GLU A  27      15.570  15.260  -3.123  1.00  0.78           C  
ATOM    404  OE1 GLU A  27      16.073  14.161  -3.131  1.00  0.78           O  
ATOM    405  OE2 GLU A  27      15.943  16.158  -3.842  1.00  0.78           O  
ATOM    406  H   GLU A  27      12.533  16.481   0.404  1.00  0.78           H  
ATOM    407  HA  GLU A  27      11.899  14.950  -1.132  1.00  0.78           H  
ATOM    408 1HB  GLU A  27      14.753  13.947  -0.779  1.00  0.78           H  
ATOM    409 2HB  GLU A  27      13.676  13.526  -2.104  1.00  0.78           H  
ATOM    410 1HG  GLU A  27      13.568  15.929  -2.750  1.00  0.78           H  
ATOM    411 2HG  GLU A  27      14.705  16.313  -1.462  1.00  0.78           H  
ATOM    412  N   TRP A  28      11.293  13.445   1.102  1.00  0.76           N  
ATOM    413  CA  TRP A  28      10.766  12.256   1.771  1.00  0.76           C  
ATOM    414  C   TRP A  28       9.328  12.427   2.224  1.00  0.76           C  
ATOM    415  O   TRP A  28       8.803  13.536   2.289  1.00  0.76           O  
ATOM    416  CB  TRP A  28      11.624  11.872   2.983  1.00  0.76           C  
ATOM    417  CG  TRP A  28      11.546  12.777   4.160  1.00  0.76           C  
ATOM    418  CD1 TRP A  28      10.637  13.754   4.415  1.00  0.76           C  
ATOM    419  CD2 TRP A  28      12.441  12.762   5.286  1.00  0.76           C  
ATOM    420  NE1 TRP A  28      10.914  14.352   5.624  1.00  0.76           N  
ATOM    421  CE2 TRP A  28      12.015  13.758   6.164  1.00  0.76           C  
ATOM    422  CE3 TRP A  28      13.555  11.991   5.615  1.00  0.76           C  
ATOM    423  CZ2 TRP A  28      12.668  14.010   7.356  1.00  0.76           C  
ATOM    424  CZ3 TRP A  28      14.208  12.238   6.810  1.00  0.76           C  
ATOM    425  CH2 TRP A  28      13.779  13.224   7.658  1.00  0.76           C  
ATOM    426  H   TRP A  28      10.969  14.393   1.281  1.00  0.76           H  
ATOM    427  HA  TRP A  28      10.788  11.434   1.064  1.00  0.76           H  
ATOM    428 1HB  TRP A  28      11.343  10.884   3.310  1.00  0.76           H  
ATOM    429 2HB  TRP A  28      12.668  11.816   2.672  1.00  0.76           H  
ATOM    430  HD1 TRP A  28       9.814  14.017   3.767  1.00  0.76           H  
ATOM    431  HE1 TRP A  28      10.394  15.105   6.049  1.00  0.76           H  
ATOM    432  HE3 TRP A  28      13.899  11.204   4.940  1.00  0.76           H  
ATOM    433  HZ2 TRP A  28      12.339  14.790   8.043  1.00  0.76           H  
ATOM    434  HZ3 TRP A  28      15.077  11.627   7.058  1.00  0.76           H  
ATOM    435  HH2 TRP A  28      14.316  13.394   8.591  1.00  0.76           H  
ATOM    436  N   CYS A  29       8.688  11.327   2.574  1.00  0.76           N  
ATOM    437  CA  CYS A  29       7.307  11.406   3.022  1.00  0.76           C  
ATOM    438  C   CYS A  29       7.173  11.870   4.482  1.00  0.76           C  
ATOM    439  O   CYS A  29       7.843  11.355   5.386  1.00  0.76           O  
ATOM    440  CB  CYS A  29       6.649  10.044   2.848  1.00  0.76           C  
ATOM    441  SG  CYS A  29       6.531   9.448   1.124  1.00  0.76           S  
ATOM    442  H   CYS A  29       9.167  10.428   2.476  1.00  0.76           H  
ATOM    443  HA  CYS A  29       6.787  12.126   2.392  1.00  0.76           H  
ATOM    444 1HB  CYS A  29       7.197   9.304   3.422  1.00  0.76           H  
ATOM    445 2HB  CYS A  29       5.653  10.094   3.242  1.00  0.76           H  
ATOM    446  N   LYS A  30       6.232  12.782   4.734  1.00  0.78           N  
ATOM    447  CA  LYS A  30       5.971  13.265   6.092  1.00  0.78           C  
ATOM    448  C   LYS A  30       4.473  13.336   6.339  1.00  0.78           C  
ATOM    449  O   LYS A  30       3.686  13.360   5.402  1.00  0.78           O  
ATOM    450  CB  LYS A  30       6.567  14.659   6.327  1.00  0.78           C  
ATOM    451  CG  LYS A  30       5.924  15.757   5.502  1.00  0.78           C  
ATOM    452  CD  LYS A  30       6.495  17.122   5.830  1.00  0.78           C  
ATOM    453  CE  LYS A  30       5.775  18.216   5.053  1.00  0.78           C  
ATOM    454  NZ  LYS A  30       6.277  19.577   5.409  1.00  0.78           N  
ATOM    455  H   LYS A  30       5.730  13.198   3.950  1.00  0.78           H  
ATOM    456  HA  LYS A  30       6.401  12.566   6.808  1.00  0.78           H  
ATOM    457 1HB  LYS A  30       6.464  14.929   7.378  1.00  0.78           H  
ATOM    458 2HB  LYS A  30       7.632  14.643   6.091  1.00  0.78           H  
ATOM    459 1HG  LYS A  30       6.084  15.553   4.443  1.00  0.78           H  
ATOM    460 2HG  LYS A  30       4.851  15.768   5.699  1.00  0.78           H  
ATOM    461 1HD  LYS A  30       6.375  17.312   6.899  1.00  0.78           H  
ATOM    462 2HD  LYS A  30       7.554  17.145   5.591  1.00  0.78           H  
ATOM    463 1HE  LYS A  30       5.925  18.049   3.985  1.00  0.78           H  
ATOM    464 2HE  LYS A  30       4.706  18.163   5.271  1.00  0.78           H  
ATOM    465 1HZ  LYS A  30       5.777  20.273   4.875  1.00  0.78           H  
ATOM    466 2HZ  LYS A  30       6.129  19.741   6.397  1.00  0.78           H  
ATOM    467 3HZ  LYS A  30       7.263  19.642   5.204  1.00  0.78           H  
ATOM    468  N   TYR A  31       4.053  13.353   7.592  1.00  0.82           N  
ATOM    469  CA  TYR A  31       2.617  13.447   7.853  1.00  0.82           C  
ATOM    470  C   TYR A  31       2.082  14.831   7.483  1.00  0.82           C  
ATOM    471  O   TYR A  31       2.708  15.839   7.816  1.00  0.82           O  
ATOM    472  CB  TYR A  31       2.303  13.150   9.314  1.00  0.82           C  
ATOM    473  CG  TYR A  31       0.834  12.979   9.565  1.00  0.82           C  
ATOM    474  CD1 TYR A  31       0.197  11.865   9.028  1.00  0.82           C  
ATOM    475  CD2 TYR A  31       0.127  13.882  10.334  1.00  0.82           C  
ATOM    476  CE1 TYR A  31      -1.141  11.661   9.247  1.00  0.82           C  
ATOM    477  CE2 TYR A  31      -1.223  13.678  10.558  1.00  0.82           C  
ATOM    478  CZ  TYR A  31      -1.857  12.575  10.019  1.00  0.82           C  
ATOM    479  OH  TYR A  31      -3.202  12.375  10.243  1.00  0.82           O  
ATOM    480  H   TYR A  31       4.712  13.318   8.358  1.00  0.82           H  
ATOM    481  HA  TYR A  31       2.097  12.717   7.233  1.00  0.82           H  
ATOM    482 1HB  TYR A  31       2.824  12.286   9.677  1.00  0.82           H  
ATOM    483 2HB  TYR A  31       2.640  13.990   9.917  1.00  0.82           H  
ATOM    484  HD1 TYR A  31       0.761  11.156   8.424  1.00  0.82           H  
ATOM    485  HD2 TYR A  31       0.631  14.748  10.758  1.00  0.82           H  
ATOM    486  HE1 TYR A  31      -1.637  10.791   8.818  1.00  0.82           H  
ATOM    487  HE2 TYR A  31      -1.789  14.386  11.159  1.00  0.82           H  
ATOM    488  HH  TYR A  31      -3.558  13.126  10.727  1.00  0.82           H  
ATOM    489  N   LYS A  32       0.942  14.888   6.794  1.00  0.88           N  
ATOM    490  CA  LYS A  32       0.319  16.170   6.473  1.00  0.88           C  
ATOM    491  C   LYS A  32      -0.574  16.615   7.624  1.00  0.88           C  
ATOM    492  O   LYS A  32      -1.491  15.889   8.011  1.00  0.88           O  
ATOM    493  CB  LYS A  32      -0.525  16.073   5.205  1.00  0.88           C  
ATOM    494  CG  LYS A  32      -1.097  17.399   4.724  1.00  0.88           C  
ATOM    495  CD  LYS A  32      -1.868  17.229   3.419  1.00  0.88           C  
ATOM    496  CE  LYS A  32      -2.445  18.557   2.938  1.00  0.88           C  
ATOM    497  NZ  LYS A  32      -3.228  18.403   1.677  1.00  0.88           N  
ATOM    498  H   LYS A  32       0.475  14.033   6.498  1.00  0.88           H  
ATOM    499  HA  LYS A  32       1.099  16.918   6.333  1.00  0.88           H  
ATOM    500 1HB  LYS A  32       0.074  15.646   4.401  1.00  0.88           H  
ATOM    501 2HB  LYS A  32      -1.358  15.392   5.381  1.00  0.88           H  
ATOM    502 1HG  LYS A  32      -1.764  17.805   5.489  1.00  0.88           H  
ATOM    503 2HG  LYS A  32      -0.282  18.105   4.566  1.00  0.88           H  
ATOM    504 1HD  LYS A  32      -1.199  16.828   2.655  1.00  0.88           H  
ATOM    505 2HD  LYS A  32      -2.683  16.522   3.571  1.00  0.88           H  
ATOM    506 1HE  LYS A  32      -3.097  18.963   3.711  1.00  0.88           H  
ATOM    507 2HE  LYS A  32      -1.627  19.256   2.762  1.00  0.88           H  
ATOM    508 1HZ  LYS A  32      -3.591  19.302   1.393  1.00  0.88           H  
ATOM    509 2HZ  LYS A  32      -2.630  18.037   0.949  1.00  0.88           H  
ATOM    510 3HZ  LYS A  32      -3.996  17.765   1.832  1.00  0.88           H  
ATOM    511  N   LEU A  33      -0.328  17.810   8.148  1.00  0.95           N  
ATOM    512  CA  LEU A  33      -1.115  18.318   9.261  1.00  0.95           C  
ATOM    513  C   LEU A  33      -0.888  19.813   9.447  1.00  0.95           C  
ATOM    514  O   LEU A  33      -1.847  20.575   9.566  1.00  0.95           O  
ATOM    515  OXT LEU A  33       0.213  20.273   9.148  1.00  0.95           O  
ATOM    516  CB  LEU A  33      -0.747  17.552  10.539  1.00  0.95           C  
ATOM    517  CG  LEU A  33      -1.497  17.920  11.804  1.00  0.95           C  
ATOM    518  CD1 LEU A  33      -2.962  17.539  11.638  1.00  0.95           C  
ATOM    519  CD2 LEU A  33      -0.877  17.174  12.977  1.00  0.95           C  
ATOM    520  H   LEU A  33       0.436  18.361   7.782  1.00  0.95           H  
ATOM    521  HA  LEU A  33      -2.170  18.152   9.043  1.00  0.95           H  
ATOM    522 1HB  LEU A  33      -0.938  16.516  10.369  1.00  0.95           H  
ATOM    523 2HB  LEU A  33       0.318  17.677  10.729  1.00  0.95           H  
ATOM    524  HG  LEU A  33      -1.437  18.994  11.977  1.00  0.95           H  
ATOM    525 1HD1 LEU A  33      -3.511  17.798  12.542  1.00  0.95           H  
ATOM    526 2HD1 LEU A  33      -3.382  18.081  10.790  1.00  0.95           H  
ATOM    527 3HD1 LEU A  33      -3.042  16.469  11.458  1.00  0.95           H  
ATOM    528 1HD2 LEU A  33      -1.411  17.426  13.893  1.00  0.95           H  
ATOM    529 2HD2 LEU A  33      -0.943  16.100  12.801  1.00  0.95           H  
ATOM    530 3HD2 LEU A  33       0.170  17.461  13.077  1.00  0.95           H  
ENDMDL

REMARK ID 695390 DOMAINID 686179 MODEL 5 33_peptide
MODEL     5
ATOM      1  N   ALA A   1       0.518   1.045   1.612  1.00  1.21           N  
ATOM      2  CA  ALA A   1       1.961   1.222   1.533  1.00  1.21           C  
ATOM      3  C   ALA A   1       2.342   2.632   1.954  1.00  1.21           C  
ATOM      4  O   ALA A   1       1.479   3.494   2.125  1.00  1.21           O  
ATOM      5  CB  ALA A   1       2.454   0.946   0.120  1.00  1.21           C  
ATOM      6 1H   ALA A   1       0.304   0.068   1.747  1.00  1.21           H  
ATOM      7 2H   ALA A   1       0.159   1.580   2.389  1.00  1.21           H  
ATOM      8 3H   ALA A   1       0.093   1.369   0.755  1.00  1.21           H  
ATOM      9  HA  ALA A   1       2.432   0.522   2.223  1.00  1.21           H  
ATOM     10 1HB  ALA A   1       3.536   1.066   0.078  1.00  1.21           H  
ATOM     11 2HB  ALA A   1       2.191  -0.072  -0.164  1.00  1.21           H  
ATOM     12 3HB  ALA A   1       1.986   1.648  -0.569  1.00  1.21           H  
ATOM     13  N   CYS A   2       3.640   2.864   2.112  1.00  1.10           N  
ATOM     14  CA  CYS A   2       4.151   4.173   2.504  1.00  1.10           C  
ATOM     15  C   CYS A   2       5.607   4.367   2.107  1.00  1.10           C  
ATOM     16  O   CYS A   2       6.445   3.492   2.322  1.00  1.10           O  
ATOM     17  CB  CYS A   2       4.027   4.383   4.018  1.00  1.10           C  
ATOM     18  SG  CYS A   2       4.642   6.001   4.590  1.00  1.10           S  
ATOM     19  H   CYS A   2       4.301   2.114   1.961  1.00  1.10           H  
ATOM     20  HA  CYS A   2       3.556   4.932   1.999  1.00  1.10           H  
ATOM     21 1HB  CYS A   2       2.983   4.292   4.316  1.00  1.10           H  
ATOM     22 2HB  CYS A   2       4.586   3.608   4.540  1.00  1.10           H  
ATOM     23  N   LYS A   3       5.884   5.531   1.528  1.00  1.00           N  
ATOM     24  CA  LYS A   3       7.230   5.973   1.171  1.00  1.00           C  
ATOM     25  C   LYS A   3       8.074   6.059   2.437  1.00  1.00           C  
ATOM     26  O   LYS A   3       7.589   6.503   3.473  1.00  1.00           O  
ATOM     27  CB  LYS A   3       7.167   7.296   0.410  1.00  1.00           C  
ATOM     28  CG  LYS A   3       8.483   7.769  -0.072  1.00  1.00           C  
ATOM     29  CD  LYS A   3       8.377   8.939  -1.019  1.00  1.00           C  
ATOM     30  CE  LYS A   3       8.123   8.495  -2.425  1.00  1.00           C  
ATOM     31  NZ  LYS A   3       8.167   9.637  -3.332  1.00  1.00           N  
ATOM     32  H   LYS A   3       5.117   6.164   1.361  1.00  1.00           H  
ATOM     33  HA  LYS A   3       7.691   5.227   0.521  1.00  1.00           H  
ATOM     34 1HB  LYS A   3       6.499   7.209  -0.448  1.00  1.00           H  
ATOM     35 2HB  LYS A   3       6.765   8.066   1.063  1.00  1.00           H  
ATOM     36 1HG  LYS A   3       9.064   8.073   0.794  1.00  1.00           H  
ATOM     37 2HG  LYS A   3       9.005   6.961  -0.571  1.00  1.00           H  
ATOM     38 1HD  LYS A   3       7.547   9.580  -0.727  1.00  1.00           H  
ATOM     39 2HD  LYS A   3       9.301   9.523  -0.982  1.00  1.00           H  
ATOM     40 1HE  LYS A   3       8.895   7.785  -2.714  1.00  1.00           H  
ATOM     41 2HE  LYS A   3       7.147   8.015  -2.499  1.00  1.00           H  
ATOM     42 1HZ  LYS A   3       8.018   9.352  -4.288  1.00  1.00           H  
ATOM     43 2HZ  LYS A   3       7.454  10.297  -3.059  1.00  1.00           H  
ATOM     44 3HZ  LYS A   3       9.083  10.099  -3.240  1.00  1.00           H  
ATOM     45  N   LYS A   4       9.310   5.590   2.389  1.00  0.90           N  
ATOM     46  CA  LYS A   4      10.115   5.560   3.603  1.00  0.90           C  
ATOM     47  C   LYS A   4      10.750   6.898   3.924  1.00  0.90           C  
ATOM     48  O   LYS A   4      10.780   7.827   3.110  1.00  0.90           O  
ATOM     49  CB  LYS A   4      11.192   4.481   3.520  1.00  0.90           C  
ATOM     50  CG  LYS A   4      10.652   3.067   3.421  1.00  0.90           C  
ATOM     51  CD  LYS A   4      11.783   2.057   3.325  1.00  0.90           C  
ATOM     52  CE  LYS A   4      11.255   0.638   3.210  1.00  0.90           C  
ATOM     53  NZ  LYS A   4      12.357  -0.350   3.072  1.00  0.90           N  
ATOM     54  H   LYS A   4       9.715   5.277   1.501  1.00  0.90           H  
ATOM     55  HA  LYS A   4       9.457   5.306   4.435  1.00  0.90           H  
ATOM     56 1HB  LYS A   4      11.836   4.661   2.685  1.00  0.90           H  
ATOM     57 2HB  LYS A   4      11.816   4.530   4.410  1.00  0.90           H  
ATOM     58 1HG  LYS A   4      10.039   2.844   4.294  1.00  0.90           H  
ATOM     59 2HG  LYS A   4      10.027   2.989   2.528  1.00  0.90           H  
ATOM     60 1HD  LYS A   4      12.385   2.286   2.439  1.00  0.90           H  
ATOM     61 2HD  LYS A   4      12.419   2.134   4.205  1.00  0.90           H  
ATOM     62 1HE  LYS A   4      10.675   0.398   4.100  1.00  0.90           H  
ATOM     63 2HE  LYS A   4      10.607   0.570   2.336  1.00  0.90           H  
ATOM     64 1HZ  LYS A   4      11.970  -1.280   2.996  1.00  0.90           H  
ATOM     65 2HZ  LYS A   4      12.893  -0.137   2.240  1.00  0.90           H  
ATOM     66 3HZ  LYS A   4      12.959  -0.302   3.882  1.00  0.90           H  
ATOM     67  N   PHE A   5      11.224   7.016   5.149  1.00  0.84           N  
ATOM     68  CA  PHE A   5      11.829   8.260   5.563  1.00  0.84           C  
ATOM     69  C   PHE A   5      13.026   8.553   4.707  1.00  0.84           C  
ATOM     70  O   PHE A   5      13.760   7.639   4.323  1.00  0.84           O  
ATOM     71  CB  PHE A   5      12.292   8.187   7.002  1.00  0.84           C  
ATOM     72  CG  PHE A   5      11.215   8.103   7.935  1.00  0.84           C  
ATOM     73  CD1 PHE A   5      10.945   6.924   8.605  1.00  0.84           C  
ATOM     74  CD2 PHE A   5      10.433   9.177   8.143  1.00  0.84           C  
ATOM     75  CE1 PHE A   5       9.892   6.853   9.490  1.00  0.84           C  
ATOM     76  CE2 PHE A   5       9.403   9.108   9.004  1.00  0.84           C  
ATOM     77  CZ  PHE A   5       9.115   7.957   9.689  1.00  0.84           C  
ATOM     78  H   PHE A   5      11.169   6.241   5.794  1.00  0.84           H  
ATOM     79  HA  PHE A   5      11.104   9.069   5.447  1.00  0.84           H  
ATOM     80 1HB  PHE A   5      12.940   7.325   7.143  1.00  0.84           H  
ATOM     81 2HB  PHE A   5      12.870   9.076   7.237  1.00  0.84           H  
ATOM     82  HD1 PHE A   5      11.576   6.052   8.431  1.00  0.84           H  
ATOM     83  HD2 PHE A   5      10.642  10.098   7.600  1.00  0.84           H  
ATOM     84  HE1 PHE A   5       9.680   5.924  10.022  1.00  0.84           H  
ATOM     85  HE2 PHE A   5       8.794   9.965   9.137  1.00  0.84           H  
ATOM     86  HZ  PHE A   5       8.273   7.926  10.378  1.00  0.84           H  
ATOM     87  N   TRP A   6      13.212   9.835   4.417  1.00  0.80           N  
ATOM     88  CA  TRP A   6      14.326  10.365   3.649  1.00  0.80           C  
ATOM     89  C   TRP A   6      14.292   9.977   2.166  1.00  0.80           C  
ATOM     90  O   TRP A   6      15.210  10.322   1.417  1.00  0.80           O  
ATOM     91  CB  TRP A   6      15.632   9.890   4.286  1.00  0.80           C  
ATOM     92  CG  TRP A   6      15.625  10.145   5.759  1.00  0.80           C  
ATOM     93  CD1 TRP A   6      15.416  11.329   6.381  1.00  0.80           C  
ATOM     94  CD2 TRP A   6      15.769   9.162   6.808  1.00  0.80           C  
ATOM     95  NE1 TRP A   6      15.439  11.160   7.743  1.00  0.80           N  
ATOM     96  CE2 TRP A   6      15.647   9.838   8.020  1.00  0.80           C  
ATOM     97  CE3 TRP A   6      15.976   7.780   6.812  1.00  0.80           C  
ATOM     98  CZ2 TRP A   6      15.723   9.184   9.234  1.00  0.80           C  
ATOM     99  CZ3 TRP A   6      16.051   7.121   8.029  1.00  0.80           C  
ATOM    100  CH2 TRP A   6      15.929   7.806   9.209  1.00  0.80           C  
ATOM    101  H   TRP A   6      12.532  10.521   4.750  1.00  0.80           H  
ATOM    102  HA  TRP A   6      14.282  11.447   3.721  1.00  0.80           H  
ATOM    103 1HB  TRP A   6      15.818   8.839   4.087  1.00  0.80           H  
ATOM    104 2HB  TRP A   6      16.462  10.451   3.854  1.00  0.80           H  
ATOM    105  HD1 TRP A   6      15.250  12.264   5.877  1.00  0.80           H  
ATOM    106  HE1 TRP A   6      15.308  11.891   8.427  1.00  0.80           H  
ATOM    107  HE3 TRP A   6      16.067   7.232   5.873  1.00  0.80           H  
ATOM    108  HZ2 TRP A   6      15.626   9.711  10.183  1.00  0.80           H  
ATOM    109  HZ3 TRP A   6      16.208   6.043   8.022  1.00  0.80           H  
ATOM    110  HH2 TRP A   6      15.991   7.258  10.149  1.00  0.80           H  
ATOM    111  N   GLU A   7      13.207   9.341   1.709  1.00  0.79           N  
ATOM    112  CA  GLU A   7      13.056   9.093   0.286  1.00  0.79           C  
ATOM    113  C   GLU A   7      12.570  10.383  -0.340  1.00  0.79           C  
ATOM    114  O   GLU A   7      11.896  11.187   0.312  1.00  0.79           O  
ATOM    115  CB  GLU A   7      12.146   7.887   0.011  1.00  0.79           C  
ATOM    116  CG  GLU A   7      12.811   6.530   0.395  1.00  0.79           C  
ATOM    117  CD  GLU A   7      11.981   5.271   0.108  1.00  0.79           C  
ATOM    118  OE1 GLU A   7      10.789   5.374  -0.059  1.00  0.79           O  
ATOM    119  OE2 GLU A   7      12.555   4.208   0.079  1.00  0.79           O  
ATOM    120  H   GLU A   7      12.475   9.017   2.345  1.00  0.79           H  
ATOM    121  HA  GLU A   7      14.034   8.862  -0.137  1.00  0.79           H  
ATOM    122 1HB  GLU A   7      11.262   7.983   0.603  1.00  0.79           H  
ATOM    123 2HB  GLU A   7      11.852   7.865  -1.040  1.00  0.79           H  
ATOM    124 1HG  GLU A   7      13.758   6.450  -0.136  1.00  0.79           H  
ATOM    125 2HG  GLU A   7      13.036   6.565   1.463  1.00  0.79           H  
ATOM    126  N   SER A   8      12.940  10.619  -1.590  1.00  0.81           N  
ATOM    127  CA  SER A   8      12.608  11.898  -2.201  1.00  0.81           C  
ATOM    128  C   SER A   8      11.118  12.156  -2.369  1.00  0.81           C  
ATOM    129  O   SER A   8      10.340  11.225  -2.631  1.00  0.81           O  
ATOM    130  CB  SER A   8      13.282  11.983  -3.558  1.00  0.81           C  
ATOM    131  OG  SER A   8      12.757  11.031  -4.452  1.00  0.81           O  
ATOM    132  H   SER A   8      13.478   9.933  -2.100  1.00  0.81           H  
ATOM    133  HA  SER A   8      13.020  12.682  -1.566  1.00  0.81           H  
ATOM    134 1HB  SER A   8      13.140  12.986  -3.963  1.00  0.81           H  
ATOM    135 2HB  SER A   8      14.352  11.827  -3.440  1.00  0.81           H  
ATOM    136  HG  SER A   8      13.243  11.146  -5.276  1.00  0.81           H  
ATOM    137  N   CYS A   9      10.765  13.449  -2.345  1.00  0.84           N  
ATOM    138  CA  CYS A   9       9.401  13.914  -2.579  1.00  0.84           C  
ATOM    139  C   CYS A   9       9.356  15.204  -3.388  1.00  0.84           C  
ATOM    140  O   CYS A   9      10.008  16.191  -3.051  1.00  0.84           O  
ATOM    141  CB  CYS A   9       8.655  14.162  -1.267  1.00  0.84           C  
ATOM    142  SG  CYS A   9       6.969  14.778  -1.565  1.00  0.84           S  
ATOM    143  H   CYS A   9      11.488  14.123  -2.114  1.00  0.84           H  
ATOM    144  HA  CYS A   9       8.869  13.142  -3.138  1.00  0.84           H  
ATOM    145 1HB  CYS A   9       8.590  13.235  -0.698  1.00  0.84           H  
ATOM    146 2HB  CYS A   9       9.193  14.890  -0.663  1.00  0.84           H  
ATOM    147  N   THR A  10       8.541  15.191  -4.437  1.00  0.87           N  
ATOM    148  CA  THR A  10       8.310  16.350  -5.283  1.00  0.87           C  
ATOM    149  C   THR A  10       7.664  17.480  -4.498  1.00  0.87           C  
ATOM    150  O   THR A  10       6.638  17.293  -3.847  1.00  0.87           O  
ATOM    151  CB  THR A  10       7.405  15.951  -6.456  1.00  0.87           C  
ATOM    152  OG1 THR A  10       8.038  14.917  -7.212  1.00  0.87           O  
ATOM    153  CG2 THR A  10       7.084  17.126  -7.345  1.00  0.87           C  
ATOM    154  H   THR A  10       8.042  14.327  -4.664  1.00  0.87           H  
ATOM    155  HA  THR A  10       9.268  16.700  -5.667  1.00  0.87           H  
ATOM    156  HB  THR A  10       6.483  15.551  -6.056  1.00  0.87           H  
ATOM    157  HG1 THR A  10       7.954  14.074  -6.710  1.00  0.87           H  
ATOM    158 1HG2 THR A  10       6.432  16.799  -8.153  1.00  0.87           H  
ATOM    159 2HG2 THR A  10       6.576  17.895  -6.763  1.00  0.87           H  
ATOM    160 3HG2 THR A  10       8.003  17.533  -7.760  1.00  0.87           H  
ATOM    161  N   LEU A  11       8.204  18.676  -4.573  1.00  0.90           N  
ATOM    162  CA  LEU A  11       7.564  19.697  -3.776  1.00  0.90           C  
ATOM    163  C   LEU A  11       6.312  20.163  -4.480  1.00  0.90           C  
ATOM    164  O   LEU A  11       6.302  20.338  -5.697  1.00  0.90           O  
ATOM    165  CB  LEU A  11       8.530  20.823  -3.493  1.00  0.90           C  
ATOM    166  CG  LEU A  11       9.743  20.335  -2.726  1.00  0.90           C  
ATOM    167  CD1 LEU A  11      10.663  21.520  -2.475  1.00  0.90           C  
ATOM    168  CD2 LEU A  11       9.261  19.575  -1.444  1.00  0.90           C  
ATOM    169  H   LEU A  11       9.036  18.855  -5.118  1.00  0.90           H  
ATOM    170  HA  LEU A  11       7.274  19.262  -2.821  1.00  0.90           H  
ATOM    171 1HB  LEU A  11       8.863  21.259  -4.433  1.00  0.90           H  
ATOM    172 2HB  LEU A  11       8.028  21.589  -2.902  1.00  0.90           H  
ATOM    173  HG  LEU A  11      10.308  19.627  -3.340  1.00  0.90           H  
ATOM    174 1HD1 LEU A  11      11.556  21.192  -1.948  1.00  0.90           H  
ATOM    175 2HD1 LEU A  11      10.954  21.960  -3.429  1.00  0.90           H  
ATOM    176 3HD1 LEU A  11      10.150  22.268  -1.881  1.00  0.90           H  
ATOM    177 1HD2 LEU A  11      10.114  19.200  -0.895  1.00  0.90           H  
ATOM    178 2HD2 LEU A  11       8.687  20.237  -0.809  1.00  0.90           H  
ATOM    179 3HD2 LEU A  11       8.631  18.730  -1.738  1.00  0.90           H  
ATOM    180  N   GLY A  12       5.258  20.378  -3.701  1.00  0.91           N  
ATOM    181  CA  GLY A  12       3.967  20.780  -4.237  1.00  0.91           C  
ATOM    182  C   GLY A  12       3.059  19.561  -4.447  1.00  0.91           C  
ATOM    183  O   GLY A  12       1.870  19.711  -4.731  1.00  0.91           O  
ATOM    184  H   GLY A  12       5.347  20.228  -2.707  1.00  0.91           H  
ATOM    185 1HA  GLY A  12       3.490  21.482  -3.554  1.00  0.91           H  
ATOM    186 2HA  GLY A  12       4.111  21.297  -5.185  1.00  0.91           H  
ATOM    187  N   LYS A  13       3.614  18.354  -4.287  1.00  0.91           N  
ATOM    188  CA  LYS A  13       2.857  17.120  -4.456  1.00  0.91           C  
ATOM    189  C   LYS A  13       3.051  16.202  -3.256  1.00  0.91           C  
ATOM    190  O   LYS A  13       4.170  15.876  -2.877  1.00  0.91           O  
ATOM    191  CB  LYS A  13       3.300  16.414  -5.732  1.00  0.91           C  
ATOM    192  CG  LYS A  13       2.568  15.127  -6.059  1.00  0.91           C  
ATOM    193  CD  LYS A  13       3.088  14.534  -7.369  1.00  0.91           C  
ATOM    194  CE  LYS A  13       2.391  13.228  -7.710  1.00  0.91           C  
ATOM    195  NZ  LYS A  13       2.897  12.645  -8.987  1.00  0.91           N  
ATOM    196  H   LYS A  13       4.607  18.268  -4.060  1.00  0.91           H  
ATOM    197  HA  LYS A  13       1.796  17.361  -4.528  1.00  0.91           H  
ATOM    198 1HB  LYS A  13       3.192  17.091  -6.579  1.00  0.91           H  
ATOM    199 2HB  LYS A  13       4.351  16.173  -5.641  1.00  0.91           H  
ATOM    200 1HG  LYS A  13       2.722  14.405  -5.252  1.00  0.91           H  
ATOM    201 2HG  LYS A  13       1.501  15.323  -6.148  1.00  0.91           H  
ATOM    202 1HD  LYS A  13       2.935  15.246  -8.180  1.00  0.91           H  
ATOM    203 2HD  LYS A  13       4.161  14.343  -7.272  1.00  0.91           H  
ATOM    204 1HE  LYS A  13       2.562  12.515  -6.906  1.00  0.91           H  
ATOM    205 2HE  LYS A  13       1.321  13.406  -7.802  1.00  0.91           H  
ATOM    206 1HZ  LYS A  13       2.413  11.780  -9.176  1.00  0.91           H  
ATOM    207 2HZ  LYS A  13       2.732  13.295  -9.741  1.00  0.91           H  
ATOM    208 3HZ  LYS A  13       3.894  12.463  -8.915  1.00  0.91           H  
ATOM    209  N   ASN A  14       1.968  15.743  -2.659  1.00  0.91           N  
ATOM    210  CA  ASN A  14       2.138  14.915  -1.478  1.00  0.91           C  
ATOM    211  C   ASN A  14       2.439  13.469  -1.836  1.00  0.91           C  
ATOM    212  O   ASN A  14       1.542  12.632  -1.898  1.00  0.91           O  
ATOM    213  CB  ASN A  14       0.909  15.003  -0.595  1.00  0.91           C  
ATOM    214  CG  ASN A  14       0.762  16.358   0.048  1.00  0.91           C  
ATOM    215  OD1 ASN A  14       1.739  16.938   0.533  1.00  0.91           O  
ATOM    216  ND2 ASN A  14      -0.440  16.874   0.056  1.00  0.91           N  
ATOM    217  H   ASN A  14       1.048  15.993  -2.992  1.00  0.91           H  
ATOM    218  HA  ASN A  14       2.996  15.289  -0.914  1.00  0.91           H  
ATOM    219 1HB  ASN A  14       0.018  14.791  -1.187  1.00  0.91           H  
ATOM    220 2HB  ASN A  14       0.972  14.245   0.188  1.00  0.91           H  
ATOM    221 1HD2 ASN A  14      -0.596  17.772   0.468  1.00  0.91           H  
ATOM    222 2HD2 ASN A  14      -1.205  16.370  -0.347  1.00  0.91           H  
ATOM    223  N   GLU A  15       3.719  13.183  -2.060  1.00  0.91           N  
ATOM    224  CA  GLU A  15       4.136  11.836  -2.461  1.00  0.91           C  
ATOM    225  C   GLU A  15       4.463  10.952  -1.258  1.00  0.91           C  
ATOM    226  O   GLU A  15       4.833   9.786  -1.418  1.00  0.91           O  
ATOM    227  CB  GLU A  15       5.348  11.843  -3.393  1.00  0.91           C  
ATOM    228  CG  GLU A  15       5.143  12.537  -4.724  1.00  0.91           C  
ATOM    229  CD  GLU A  15       6.294  12.322  -5.688  1.00  0.91           C  
ATOM    230  OE1 GLU A  15       7.366  12.874  -5.512  1.00  0.91           O  
ATOM    231  OE2 GLU A  15       6.098  11.566  -6.608  1.00  0.91           O  
ATOM    232  H   GLU A  15       4.383  13.961  -2.012  1.00  0.91           H  
ATOM    233  HA  GLU A  15       3.308  11.372  -2.997  1.00  0.91           H  
ATOM    234 1HB  GLU A  15       6.197  12.293  -2.892  1.00  0.91           H  
ATOM    235 2HB  GLU A  15       5.612  10.815  -3.617  1.00  0.91           H  
ATOM    236 1HG  GLU A  15       4.225  12.171  -5.171  1.00  0.91           H  
ATOM    237 2HG  GLU A  15       5.028  13.609  -4.539  1.00  0.91           H  
ATOM    238  N   CYS A  16       4.346  11.513  -0.067  1.00  0.91           N  
ATOM    239  CA  CYS A  16       4.603  10.789   1.169  1.00  0.91           C  
ATOM    240  C   CYS A  16       3.275  10.297   1.745  1.00  0.91           C  
ATOM    241  O   CYS A  16       2.218  10.822   1.396  1.00  0.91           O  
ATOM    242  CB  CYS A  16       5.311  11.684   2.180  1.00  0.91           C  
ATOM    243  SG  CYS A  16       6.895  12.334   1.637  1.00  0.91           S  
ATOM    244  H   CYS A  16       4.051  12.477  -0.022  1.00  0.91           H  
ATOM    245  HA  CYS A  16       5.236   9.929   0.955  1.00  0.91           H  
ATOM    246 1HB  CYS A  16       4.667  12.521   2.456  1.00  0.91           H  
ATOM    247 2HB  CYS A  16       5.499  11.112   3.059  1.00  0.91           H  
ATOM    248  N   CYS A  17       3.295   9.270   2.594  1.00  0.93           N  
ATOM    249  CA  CYS A  17       2.040   8.768   3.167  1.00  0.93           C  
ATOM    250  C   CYS A  17       1.485   9.687   4.244  1.00  0.93           C  
ATOM    251  O   CYS A  17       2.100  10.687   4.586  1.00  0.93           O  
ATOM    252  CB  CYS A  17       2.171   7.352   3.693  1.00  0.93           C  
ATOM    253  SG  CYS A  17       3.067   7.135   5.189  1.00  0.93           S  
ATOM    254  H   CYS A  17       4.174   8.850   2.859  1.00  0.93           H  
ATOM    255  HA  CYS A  17       1.303   8.725   2.363  1.00  0.93           H  
ATOM    256 1HB  CYS A  17       1.178   6.928   3.839  1.00  0.93           H  
ATOM    257 2HB  CYS A  17       2.641   6.763   2.929  1.00  0.93           H  
ATOM    258  N   GLU A  18       0.326   9.340   4.794  1.00  0.94           N  
ATOM    259  CA  GLU A  18      -0.402  10.202   5.730  1.00  0.94           C  
ATOM    260  C   GLU A  18       0.346  10.640   6.997  1.00  0.94           C  
ATOM    261  O   GLU A  18       0.126  11.750   7.498  1.00  0.94           O  
ATOM    262  CB  GLU A  18      -1.685   9.490   6.153  1.00  0.94           C  
ATOM    263  CG  GLU A  18      -2.729   9.366   5.043  1.00  0.94           C  
ATOM    264  CD  GLU A  18      -3.973   8.611   5.467  1.00  0.94           C  
ATOM    265  OE1 GLU A  18      -3.982   8.069   6.547  1.00  0.94           O  
ATOM    266  OE2 GLU A  18      -4.912   8.581   4.705  1.00  0.94           O  
ATOM    267  H   GLU A  18      -0.105   8.475   4.508  1.00  0.94           H  
ATOM    268  HA  GLU A  18      -0.675  11.107   5.183  1.00  0.94           H  
ATOM    269 1HB  GLU A  18      -1.445   8.485   6.502  1.00  0.94           H  
ATOM    270 2HB  GLU A  18      -2.141  10.025   6.985  1.00  0.94           H  
ATOM    271 1HG  GLU A  18      -3.018  10.365   4.720  1.00  0.94           H  
ATOM    272 2HG  GLU A  18      -2.274   8.858   4.192  1.00  0.94           H  
ATOM    273  N   GLY A  19       1.220   9.791   7.536  1.00  0.94           N  
ATOM    274  CA  GLY A  19       1.953  10.165   8.750  1.00  0.94           C  
ATOM    275  C   GLY A  19       3.222  10.971   8.444  1.00  0.94           C  
ATOM    276  O   GLY A  19       3.945  11.378   9.363  1.00  0.94           O  
ATOM    277  H   GLY A  19       1.384   8.895   7.098  1.00  0.94           H  
ATOM    278 1HA  GLY A  19       1.301  10.745   9.404  1.00  0.94           H  
ATOM    279 2HA  GLY A  19       2.223   9.262   9.294  1.00  0.94           H  
ATOM    280  N   LEU A  20       3.494  11.172   7.158  1.00  0.94           N  
ATOM    281  CA  LEU A  20       4.693  11.841   6.694  1.00  0.94           C  
ATOM    282  C   LEU A  20       4.423  13.150   5.956  1.00  0.94           C  
ATOM    283  O   LEU A  20       3.347  13.367   5.403  1.00  0.94           O  
ATOM    284  CB  LEU A  20       5.437  10.920   5.764  1.00  0.94           C  
ATOM    285  CG  LEU A  20       5.811   9.592   6.259  1.00  0.94           C  
ATOM    286  CD1 LEU A  20       6.487   8.834   5.147  1.00  0.94           C  
ATOM    287  CD2 LEU A  20       6.667   9.732   7.399  1.00  0.94           C  
ATOM    288  H   LEU A  20       2.844  10.852   6.440  1.00  0.94           H  
ATOM    289  HA  LEU A  20       5.317  12.061   7.557  1.00  0.94           H  
ATOM    290 1HB  LEU A  20       4.751  10.723   4.964  1.00  0.94           H  
ATOM    291 2HB  LEU A  20       6.323  11.428   5.378  1.00  0.94           H  
ATOM    292  HG  LEU A  20       4.919   9.046   6.544  1.00  0.94           H  
ATOM    293 1HD1 LEU A  20       6.760   7.844   5.504  1.00  0.94           H  
ATOM    294 2HD1 LEU A  20       5.817   8.743   4.298  1.00  0.94           H  
ATOM    295 3HD1 LEU A  20       7.372   9.339   4.838  1.00  0.94           H  
ATOM    296 1HD2 LEU A  20       6.930   8.740   7.756  1.00  0.94           H  
ATOM    297 2HD2 LEU A  20       7.562  10.280   7.105  1.00  0.94           H  
ATOM    298 3HD2 LEU A  20       6.139  10.272   8.165  1.00  0.94           H  
ATOM    299  N   ILE A  21       5.421  14.006   5.904  1.00  0.93           N  
ATOM    300  CA  ILE A  21       5.313  15.269   5.193  1.00  0.93           C  
ATOM    301  C   ILE A  21       6.549  15.549   4.352  1.00  0.93           C  
ATOM    302  O   ILE A  21       7.668  15.188   4.722  1.00  0.93           O  
ATOM    303  CB  ILE A  21       5.036  16.392   6.196  1.00  0.93           C  
ATOM    304  CG1 ILE A  21       4.776  17.711   5.488  1.00  0.93           C  
ATOM    305  CG2 ILE A  21       6.169  16.494   7.163  1.00  0.93           C  
ATOM    306  CD1 ILE A  21       4.171  18.753   6.394  1.00  0.93           C  
ATOM    307  H   ILE A  21       6.278  13.774   6.399  1.00  0.93           H  
ATOM    308  HA  ILE A  21       4.460  15.210   4.515  1.00  0.93           H  
ATOM    309  HB  ILE A  21       4.135  16.153   6.737  1.00  0.93           H  
ATOM    310 1HG1 ILE A  21       5.718  18.102   5.097  1.00  0.93           H  
ATOM    311 2HG1 ILE A  21       4.096  17.540   4.654  1.00  0.93           H  
ATOM    312 1HG2 ILE A  21       5.961  17.271   7.896  1.00  0.93           H  
ATOM    313 2HG2 ILE A  21       6.299  15.536   7.674  1.00  0.93           H  
ATOM    314 3HG2 ILE A  21       7.067  16.740   6.611  1.00  0.93           H  
ATOM    315 1HD1 ILE A  21       4.010  19.672   5.829  1.00  0.93           H  
ATOM    316 2HD1 ILE A  21       3.218  18.390   6.781  1.00  0.93           H  
ATOM    317 3HD1 ILE A  21       4.847  18.952   7.223  1.00  0.93           H  
ATOM    318  N   CYS A  22       6.351  16.133   3.176  1.00  0.91           N  
ATOM    319  CA  CYS A  22       7.483  16.422   2.310  1.00  0.91           C  
ATOM    320  C   CYS A  22       8.212  17.677   2.799  1.00  0.91           C  
ATOM    321  O   CYS A  22       7.601  18.739   2.951  1.00  0.91           O  
ATOM    322  CB  CYS A  22       6.988  16.651   0.884  1.00  0.91           C  
ATOM    323  SG  CYS A  22       6.099  15.233   0.209  1.00  0.91           S  
ATOM    324  H   CYS A  22       5.418  16.397   2.892  1.00  0.91           H  
ATOM    325  HA  CYS A  22       8.169  15.575   2.323  1.00  0.91           H  
ATOM    326 1HB  CYS A  22       6.318  17.511   0.860  1.00  0.91           H  
ATOM    327 2HB  CYS A  22       7.836  16.874   0.231  1.00  0.91           H  
ATOM    328  N   SER A  23       9.518  17.563   3.001  1.00  0.90           N  
ATOM    329  CA  SER A  23      10.356  18.665   3.442  1.00  0.90           C  
ATOM    330  C   SER A  23      10.845  19.484   2.296  1.00  0.90           C  
ATOM    331  O   SER A  23      11.610  18.979   1.475  1.00  0.90           O  
ATOM    332  CB  SER A  23      11.585  18.153   4.159  1.00  0.90           C  
ATOM    333  OG  SER A  23      12.520  19.196   4.400  1.00  0.90           O  
ATOM    334  H   SER A  23       9.945  16.656   2.868  1.00  0.90           H  
ATOM    335  HA  SER A  23       9.773  19.300   4.110  1.00  0.90           H  
ATOM    336 1HB  SER A  23      11.296  17.690   5.091  1.00  0.90           H  
ATOM    337 2HB  SER A  23      12.051  17.389   3.551  1.00  0.90           H  
ATOM    338  HG  SER A  23      13.187  18.813   4.993  1.00  0.90           H  
ATOM    339  N   LYS A  24      10.441  20.748   2.254  1.00  0.88           N  
ATOM    340  CA  LYS A  24      10.846  21.628   1.171  1.00  0.88           C  
ATOM    341  C   LYS A  24      12.346  21.864   1.175  1.00  0.88           C  
ATOM    342  O   LYS A  24      12.962  22.038   0.127  1.00  0.88           O  
ATOM    343  CB  LYS A  24      10.099  22.950   1.241  1.00  0.88           C  
ATOM    344  CG  LYS A  24       8.615  22.854   0.901  1.00  0.88           C  
ATOM    345  CD  LYS A  24       7.935  24.209   1.000  1.00  0.88           C  
ATOM    346  CE  LYS A  24       6.456  24.113   0.656  1.00  0.88           C  
ATOM    347  NZ  LYS A  24       5.771  25.430   0.781  1.00  0.88           N  
ATOM    348  H   LYS A  24       9.811  21.086   2.968  1.00  0.88           H  
ATOM    349  HA  LYS A  24      10.603  21.151   0.246  1.00  0.88           H  
ATOM    350 1HB  LYS A  24      10.193  23.367   2.242  1.00  0.88           H  
ATOM    351 2HB  LYS A  24      10.556  23.656   0.548  1.00  0.88           H  
ATOM    352 1HG  LYS A  24       8.497  22.485  -0.112  1.00  0.88           H  
ATOM    353 2HG  LYS A  24       8.130  22.155   1.583  1.00  0.88           H  
ATOM    354 1HD  LYS A  24       8.041  24.598   2.014  1.00  0.88           H  
ATOM    355 2HD  LYS A  24       8.414  24.906   0.312  1.00  0.88           H  
ATOM    356 1HE  LYS A  24       6.351  23.754  -0.368  1.00  0.88           H  
ATOM    357 2HE  LYS A  24       5.978  23.401   1.331  1.00  0.88           H  
ATOM    358 1HZ  LYS A  24       4.793  25.325   0.546  1.00  0.88           H  
ATOM    359 2HZ  LYS A  24       5.854  25.764   1.731  1.00  0.88           H  
ATOM    360 3HZ  LYS A  24       6.199  26.093   0.153  1.00  0.88           H  
ATOM    361  N   ARG A  25      12.933  21.887   2.366  1.00  0.86           N  
ATOM    362  CA  ARG A  25      14.362  22.111   2.497  1.00  0.86           C  
ATOM    363  C   ARG A  25      15.158  20.981   1.864  1.00  0.86           C  
ATOM    364  O   ARG A  25      16.070  21.223   1.070  1.00  0.86           O  
ATOM    365  CB  ARG A  25      14.779  22.235   3.959  1.00  0.86           C  
ATOM    366  CG  ARG A  25      16.274  22.536   4.160  1.00  0.86           C  
ATOM    367  CD  ARG A  25      16.699  22.544   5.607  1.00  0.86           C  
ATOM    368  NE  ARG A  25      16.671  21.217   6.212  1.00  0.86           N  
ATOM    369  CZ  ARG A  25      16.731  20.948   7.518  1.00  0.86           C  
ATOM    370  NH1 ARG A  25      16.811  21.907   8.423  1.00  0.86           N  
ATOM    371  NH2 ARG A  25      16.714  19.684   7.860  1.00  0.86           N  
ATOM    372  H   ARG A  25      12.374  21.727   3.190  1.00  0.86           H  
ATOM    373  HA  ARG A  25      14.613  23.039   1.984  1.00  0.86           H  
ATOM    374 1HB  ARG A  25      14.207  23.023   4.442  1.00  0.86           H  
ATOM    375 2HB  ARG A  25      14.565  21.300   4.479  1.00  0.86           H  
ATOM    376 1HG  ARG A  25      16.854  21.759   3.652  1.00  0.86           H  
ATOM    377 2HG  ARG A  25      16.511  23.506   3.725  1.00  0.86           H  
ATOM    378 1HD  ARG A  25      17.716  22.924   5.678  1.00  0.86           H  
ATOM    379 2HD  ARG A  25      16.031  23.189   6.175  1.00  0.86           H  
ATOM    380  HE  ARG A  25      16.617  20.385   5.597  1.00  0.86           H  
ATOM    381 1HH1 ARG A  25      16.824  22.873   8.132  1.00  0.86           H  
ATOM    382 2HH1 ARG A  25      16.857  21.672   9.403  1.00  0.86           H  
ATOM    383 1HH2 ARG A  25      16.657  18.991   7.091  1.00  0.86           H  
ATOM    384 2HH2 ARG A  25      16.759  19.405   8.825  1.00  0.86           H  
ATOM    385  N   ASP A  26      14.825  19.739   2.246  1.00  0.83           N  
ATOM    386  CA  ASP A  26      15.598  18.592   1.774  1.00  0.83           C  
ATOM    387  C   ASP A  26      14.930  17.759   0.664  1.00  0.83           C  
ATOM    388  O   ASP A  26      15.494  16.755   0.228  1.00  0.83           O  
ATOM    389  CB  ASP A  26      15.906  17.709   2.974  1.00  0.83           C  
ATOM    390  CG  ASP A  26      16.774  18.425   4.008  1.00  0.83           C  
ATOM    391  OD1 ASP A  26      17.757  19.007   3.635  1.00  0.83           O  
ATOM    392  OD2 ASP A  26      16.390  18.467   5.166  1.00  0.83           O  
ATOM    393  H   ASP A  26      14.040  19.593   2.885  1.00  0.83           H  
ATOM    394  HA  ASP A  26      16.541  18.967   1.377  1.00  0.83           H  
ATOM    395 1HB  ASP A  26      14.975  17.410   3.443  1.00  0.83           H  
ATOM    396 2HB  ASP A  26      16.418  16.807   2.642  1.00  0.83           H  
ATOM    397  N   GLU A  27      13.761  18.194   0.180  1.00  0.80           N  
ATOM    398  CA  GLU A  27      12.989  17.507  -0.865  1.00  0.80           C  
ATOM    399  C   GLU A  27      12.753  16.034  -0.539  1.00  0.80           C  
ATOM    400  O   GLU A  27      12.919  15.165  -1.402  1.00  0.80           O  
ATOM    401  CB  GLU A  27      13.684  17.624  -2.231  1.00  0.80           C  
ATOM    402  CG  GLU A  27      13.856  19.057  -2.745  1.00  0.80           C  
ATOM    403  CD  GLU A  27      14.453  19.138  -4.144  1.00  0.80           C  
ATOM    404  OE1 GLU A  27      14.791  18.116  -4.691  1.00  0.80           O  
ATOM    405  OE2 GLU A  27      14.573  20.228  -4.656  1.00  0.80           O  
ATOM    406  H   GLU A  27      13.330  19.019   0.586  1.00  0.80           H  
ATOM    407  HA  GLU A  27      12.017  17.987  -0.938  1.00  0.80           H  
ATOM    408 1HB  GLU A  27      14.667  17.159  -2.190  1.00  0.80           H  
ATOM    409 2HB  GLU A  27      13.097  17.079  -2.973  1.00  0.80           H  
ATOM    410 1HG  GLU A  27      12.881  19.516  -2.767  1.00  0.80           H  
ATOM    411 2HG  GLU A  27      14.477  19.618  -2.045  1.00  0.80           H  
ATOM    412  N   TRP A  28      12.370  15.747   0.708  1.00  0.78           N  
ATOM    413  CA  TRP A  28      12.177  14.341   1.103  1.00  0.78           C  
ATOM    414  C   TRP A  28      11.126  14.120   2.178  1.00  0.78           C  
ATOM    415  O   TRP A  28      10.659  15.058   2.817  1.00  0.78           O  
ATOM    416  CB  TRP A  28      13.496  13.725   1.591  1.00  0.78           C  
ATOM    417  CG  TRP A  28      14.018  14.222   2.895  1.00  0.78           C  
ATOM    418  CD1 TRP A  28      13.336  14.845   3.892  1.00  0.78           C  
ATOM    419  CD2 TRP A  28      15.371  14.092   3.358  1.00  0.78           C  
ATOM    420  NE1 TRP A  28      14.181  15.125   4.939  1.00  0.78           N  
ATOM    421  CE2 TRP A  28      15.429  14.671   4.626  1.00  0.78           C  
ATOM    422  CE3 TRP A  28      16.523  13.536   2.809  1.00  0.78           C  
ATOM    423  CZ2 TRP A  28      16.602  14.715   5.355  1.00  0.78           C  
ATOM    424  CZ3 TRP A  28      17.697  13.575   3.539  1.00  0.78           C  
ATOM    425  CH2 TRP A  28      17.736  14.151   4.780  1.00  0.78           C  
ATOM    426  H   TRP A  28      12.221  16.538   1.330  1.00  0.78           H  
ATOM    427  HA  TRP A  28      11.854  13.787   0.231  1.00  0.78           H  
ATOM    428 1HB  TRP A  28      13.376  12.659   1.673  1.00  0.78           H  
ATOM    429 2HB  TRP A  28      14.267  13.897   0.836  1.00  0.78           H  
ATOM    430  HD1 TRP A  28      12.277  15.080   3.869  1.00  0.78           H  
ATOM    431  HE1 TRP A  28      13.931  15.582   5.804  1.00  0.78           H  
ATOM    432  HE3 TRP A  28      16.494  13.073   1.819  1.00  0.78           H  
ATOM    433  HZ2 TRP A  28      16.651  15.170   6.344  1.00  0.78           H  
ATOM    434  HZ3 TRP A  28      18.592  13.133   3.100  1.00  0.78           H  
ATOM    435  HH2 TRP A  28      18.677  14.167   5.329  1.00  0.78           H  
ATOM    436  N   CYS A  29      10.756  12.865   2.399  1.00  0.78           N  
ATOM    437  CA  CYS A  29       9.777  12.580   3.445  1.00  0.78           C  
ATOM    438  C   CYS A  29      10.343  12.642   4.870  1.00  0.78           C  
ATOM    439  O   CYS A  29      11.388  12.048   5.175  1.00  0.78           O  
ATOM    440  CB  CYS A  29       9.200  11.179   3.272  1.00  0.78           C  
ATOM    441  SG  CYS A  29       8.281  10.866   1.775  1.00  0.78           S  
ATOM    442  H   CYS A  29      11.146  12.119   1.817  1.00  0.78           H  
ATOM    443  HA  CYS A  29       8.978  13.317   3.375  1.00  0.78           H  
ATOM    444 1HB  CYS A  29      10.007  10.443   3.321  1.00  0.78           H  
ATOM    445 2HB  CYS A  29       8.551  10.996   4.104  1.00  0.78           H  
ATOM    446  N   LYS A  30       9.573  13.245   5.778  1.00  0.81           N  
ATOM    447  CA  LYS A  30       9.918  13.275   7.198  1.00  0.81           C  
ATOM    448  C   LYS A  30       8.662  13.037   8.036  1.00  0.81           C  
ATOM    449  O   LYS A  30       7.542  13.184   7.552  1.00  0.81           O  
ATOM    450  CB  LYS A  30      10.570  14.597   7.611  1.00  0.81           C  
ATOM    451  CG  LYS A  30       9.674  15.805   7.523  1.00  0.81           C  
ATOM    452  CD  LYS A  30      10.369  17.070   8.020  1.00  0.81           C  
ATOM    453  CE  LYS A  30       9.421  18.270   7.988  1.00  0.81           C  
ATOM    454  NZ  LYS A  30      10.065  19.510   8.533  1.00  0.81           N  
ATOM    455  H   LYS A  30       8.752  13.758   5.457  1.00  0.81           H  
ATOM    456  HA  LYS A  30      10.620  12.469   7.408  1.00  0.81           H  
ATOM    457 1HB  LYS A  30      10.923  14.522   8.637  1.00  0.81           H  
ATOM    458 2HB  LYS A  30      11.438  14.781   6.975  1.00  0.81           H  
ATOM    459 1HG  LYS A  30       9.366  15.949   6.487  1.00  0.81           H  
ATOM    460 2HG  LYS A  30       8.791  15.624   8.133  1.00  0.81           H  
ATOM    461 1HD  LYS A  30      10.700  16.914   9.048  1.00  0.81           H  
ATOM    462 2HD  LYS A  30      11.239  17.280   7.406  1.00  0.81           H  
ATOM    463 1HE  LYS A  30       9.115  18.452   6.956  1.00  0.81           H  
ATOM    464 2HE  LYS A  30       8.537  18.041   8.583  1.00  0.81           H  
ATOM    465 1HZ  LYS A  30       9.407  20.276   8.494  1.00  0.81           H  
ATOM    466 2HZ  LYS A  30      10.339  19.352   9.494  1.00  0.81           H  
ATOM    467 3HZ  LYS A  30      10.881  19.743   7.988  1.00  0.81           H  
ATOM    468  N   TYR A  31       8.830  12.647   9.290  1.00  0.86           N  
ATOM    469  CA  TYR A  31       7.664  12.383  10.135  1.00  0.86           C  
ATOM    470  C   TYR A  31       6.956  13.654  10.597  1.00  0.86           C  
ATOM    471  O   TYR A  31       7.602  14.641  10.962  1.00  0.86           O  
ATOM    472  CB  TYR A  31       8.046  11.537  11.348  1.00  0.86           C  
ATOM    473  CG  TYR A  31       6.856  11.025  12.103  1.00  0.86           C  
ATOM    474  CD1 TYR A  31       5.985  10.151  11.477  1.00  0.86           C  
ATOM    475  CD2 TYR A  31       6.646  11.387  13.402  1.00  0.86           C  
ATOM    476  CE1 TYR A  31       4.889   9.665  12.154  1.00  0.86           C  
ATOM    477  CE2 TYR A  31       5.553  10.905  14.094  1.00  0.86           C  
ATOM    478  CZ  TYR A  31       4.672  10.048  13.471  1.00  0.86           C  
ATOM    479  OH  TYR A  31       3.578   9.565  14.159  1.00  0.86           O  
ATOM    480  H   TYR A  31       9.761  12.529   9.664  1.00  0.86           H  
ATOM    481  HA  TYR A  31       6.940  11.822   9.554  1.00  0.86           H  
ATOM    482 1HB  TYR A  31       8.666  10.715  11.094  1.00  0.86           H  
ATOM    483 2HB  TYR A  31       8.622  12.158  12.032  1.00  0.86           H  
ATOM    484  HD1 TYR A  31       6.159   9.855  10.446  1.00  0.86           H  
ATOM    485  HD2 TYR A  31       7.344  12.050  13.881  1.00  0.86           H  
ATOM    486  HE1 TYR A  31       4.199   8.985  11.656  1.00  0.86           H  
ATOM    487  HE2 TYR A  31       5.386  11.198  15.130  1.00  0.86           H  
ATOM    488  HH  TYR A  31       3.546   9.970  15.028  1.00  0.86           H  
ATOM    489  N   LYS A  32       5.622  13.621  10.636  1.00  0.94           N  
ATOM    490  CA  LYS A  32       4.852  14.758  11.148  1.00  0.94           C  
ATOM    491  C   LYS A  32       4.879  14.916  12.670  1.00  0.94           C  
ATOM    492  O   LYS A  32       3.905  14.600  13.358  1.00  0.94           O  
ATOM    493  CB  LYS A  32       3.389  14.664  10.725  1.00  0.94           C  
ATOM    494  CG  LYS A  32       3.115  14.865   9.257  1.00  0.94           C  
ATOM    495  CD  LYS A  32       1.633  14.652   8.966  1.00  0.94           C  
ATOM    496  CE  LYS A  32       1.271  14.981   7.534  1.00  0.94           C  
ATOM    497  NZ  LYS A  32      -0.120  14.570   7.214  1.00  0.94           N  
ATOM    498  H   LYS A  32       5.124  12.797  10.289  1.00  0.94           H  
ATOM    499  HA  LYS A  32       5.275  15.667  10.718  1.00  0.94           H  
ATOM    500 1HB  LYS A  32       3.007  13.673  10.989  1.00  0.94           H  
ATOM    501 2HB  LYS A  32       2.804  15.397  11.279  1.00  0.94           H  
ATOM    502 1HG  LYS A  32       3.400  15.874   8.972  1.00  0.94           H  
ATOM    503 2HG  LYS A  32       3.701  14.156   8.677  1.00  0.94           H  
ATOM    504 1HD  LYS A  32       1.385  13.603   9.145  1.00  0.94           H  
ATOM    505 2HD  LYS A  32       1.034  15.267   9.632  1.00  0.94           H  
ATOM    506 1HE  LYS A  32       1.370  16.053   7.383  1.00  0.94           H  
ATOM    507 2HE  LYS A  32       1.933  14.480   6.879  1.00  0.94           H  
ATOM    508 1HZ  LYS A  32      -0.329  14.796   6.256  1.00  0.94           H  
ATOM    509 2HZ  LYS A  32      -0.175  13.536   7.345  1.00  0.94           H  
ATOM    510 3HZ  LYS A  32      -0.771  15.032   7.823  1.00  0.94           H  
ATOM    511  N   LEU A  33       5.993  15.428  13.178  1.00  1.02           N  
ATOM    512  CA  LEU A  33       6.169  15.629  14.614  1.00  1.02           C  
ATOM    513  C   LEU A  33       7.148  16.763  14.900  1.00  1.02           C  
ATOM    514  O   LEU A  33       6.838  17.930  14.658  1.00  1.02           O  
ATOM    515  OXT LEU A  33       8.202  16.521  15.486  1.00  1.02           O  
ATOM    516  CB  LEU A  33       6.660  14.336  15.256  1.00  1.02           C  
ATOM    517  CG  LEU A  33       6.912  14.343  16.752  1.00  1.02           C  
ATOM    518  CD1 LEU A  33       5.592  14.539  17.477  1.00  1.02           C  
ATOM    519  CD2 LEU A  33       7.557  13.017  17.144  1.00  1.02           C  
ATOM    520  H   LEU A  33       6.749  15.622  12.520  1.00  1.02           H  
ATOM    521  HA  LEU A  33       5.205  15.892  15.046  1.00  1.02           H  
ATOM    522 1HB  LEU A  33       5.915  13.580  15.073  1.00  1.02           H  
ATOM    523 2HB  LEU A  33       7.588  14.051  14.770  1.00  1.02           H  
ATOM    524  HG  LEU A  33       7.575  15.164  17.015  1.00  1.02           H  
ATOM    525 1HD1 LEU A  33       5.764  14.542  18.553  1.00  1.02           H  
ATOM    526 2HD1 LEU A  33       5.147  15.488  17.177  1.00  1.02           H  
ATOM    527 3HD1 LEU A  33       4.915  13.724  17.220  1.00  1.02           H  
ATOM    528 1HD2 LEU A  33       7.742  13.005  18.219  1.00  1.02           H  
ATOM    529 2HD2 LEU A  33       6.891  12.198  16.882  1.00  1.02           H  
ATOM    530 3HD2 LEU A  33       8.502  12.901  16.612  1.00  1.02           H  
ENDMDL

