REMARK ID 636841 DOMAINID 630563 MODEL 1 Aed_B_AP01362
MODEL     1
ATOM      1  N   ALA A   1      -1.567  -1.362  -5.456  1.00  1.23           N  
ATOM      2  CA  ALA A   1      -0.531  -0.328  -5.577  1.00  1.23           C  
ATOM      3  C   ALA A   1       0.044   0.053  -4.224  1.00  1.23           C  
ATOM      4  O   ALA A   1      -0.655   0.022  -3.211  1.00  1.23           O  
ATOM      5  CB  ALA A   1      -1.089   0.916  -6.254  1.00  1.23           C  
ATOM      6 1H   ALA A   1      -2.376  -1.113  -6.018  1.00  1.23           H  
ATOM      7 2H   ALA A   1      -1.205  -2.237  -5.800  1.00  1.23           H  
ATOM      8 3H   ALA A   1      -1.899  -1.497  -4.501  1.00  1.23           H  
ATOM      9  HA  ALA A   1       0.277  -0.732  -6.186  1.00  1.23           H  
ATOM     10 1HB  ALA A   1      -0.300   1.658  -6.361  1.00  1.23           H  
ATOM     11 2HB  ALA A   1      -1.477   0.646  -7.237  1.00  1.23           H  
ATOM     12 3HB  ALA A   1      -1.892   1.328  -5.656  1.00  1.23           H  
ATOM     13  N   THR A   2       1.328   0.405  -4.184  1.00  1.26           N  
ATOM     14  CA  THR A   2       1.925   0.764  -2.898  1.00  1.26           C  
ATOM     15  C   THR A   2       2.705   2.085  -2.911  1.00  1.26           C  
ATOM     16  O   THR A   2       3.045   2.602  -3.977  1.00  1.26           O  
ATOM     17  CB  THR A   2       2.848  -0.368  -2.392  1.00  1.26           C  
ATOM     18  OG1 THR A   2       3.942  -0.538  -3.303  1.00  1.26           O  
ATOM     19  CG2 THR A   2       2.092  -1.689  -2.260  1.00  1.26           C  
ATOM     20  H   THR A   2       1.893   0.427  -5.023  1.00  1.26           H  
ATOM     21  HA  THR A   2       1.113   0.882  -2.198  1.00  1.26           H  
ATOM     22  HB  THR A   2       3.236  -0.090  -1.420  1.00  1.26           H  
ATOM     23  HG1 THR A   2       4.418   0.291  -3.386  1.00  1.26           H  
ATOM     24 1HG2 THR A   2       2.766  -2.456  -1.885  1.00  1.26           H  
ATOM     25 2HG2 THR A   2       1.270  -1.558  -1.569  1.00  1.26           H  
ATOM     26 3HG2 THR A   2       1.704  -1.997  -3.222  1.00  1.26           H  
ATOM     27  N   CYS A   3       3.018   2.598  -1.709  1.00  1.34           N  
ATOM     28  CA  CYS A   3       3.810   3.834  -1.569  1.00  1.34           C  
ATOM     29  C   CYS A   3       4.531   4.019  -0.226  1.00  1.34           C  
ATOM     30  O   CYS A   3       3.952   3.918   0.861  1.00  1.34           O  
ATOM     31  CB  CYS A   3       2.931   5.061  -1.798  1.00  1.34           C  
ATOM     32  SG  CYS A   3       3.811   6.620  -1.720  1.00  1.34           S  
ATOM     33  H   CYS A   3       2.655   2.110  -0.891  1.00  1.34           H  
ATOM     34  HA  CYS A   3       4.569   3.823  -2.350  1.00  1.34           H  
ATOM     35 1HB  CYS A   3       2.466   4.991  -2.783  1.00  1.34           H  
ATOM     36 2HB  CYS A   3       2.137   5.103  -1.075  1.00  1.34           H  
ATOM     37  HG  CYS A   3       2.727   7.370  -1.965  1.00  1.34           H  
ATOM     38  N   ASP A   4       5.811   4.373  -0.300  1.00  1.50           N  
ATOM     39  CA  ASP A   4       6.617   4.561   0.905  1.00  1.50           C  
ATOM     40  C   ASP A   4       6.464   5.950   1.536  1.00  1.50           C  
ATOM     41  O   ASP A   4       7.404   6.750   1.626  1.00  1.50           O  
ATOM     42  CB  ASP A   4       8.075   4.263   0.590  1.00  1.50           C  
ATOM     43  CG  ASP A   4       8.262   2.803   0.275  1.00  1.50           C  
ATOM     44  OD1 ASP A   4       7.641   2.013   0.929  1.00  1.50           O  
ATOM     45  OD2 ASP A   4       8.997   2.489  -0.623  1.00  1.50           O  
ATOM     46  H   ASP A   4       6.242   4.485  -1.207  1.00  1.50           H  
ATOM     47  HA  ASP A   4       6.290   3.828   1.643  1.00  1.50           H  
ATOM     48 1HB  ASP A   4       8.400   4.861  -0.263  1.00  1.50           H  
ATOM     49 2HB  ASP A   4       8.702   4.527   1.441  1.00  1.50           H  
ATOM     50  N   LEU A   5       5.266   6.190   2.062  1.00  1.72           N  
ATOM     51  CA  LEU A   5       4.896   7.450   2.711  1.00  1.72           C  
ATOM     52  C   LEU A   5       5.742   7.635   3.974  1.00  1.72           C  
ATOM     53  O   LEU A   5       6.037   8.753   4.407  1.00  1.72           O  
ATOM     54  CB  LEU A   5       3.411   7.439   3.062  1.00  1.72           C  
ATOM     55  CG  LEU A   5       2.437   7.416   1.867  1.00  1.72           C  
ATOM     56  CD1 LEU A   5       1.007   7.321   2.373  1.00  1.72           C  
ATOM     57  CD2 LEU A   5       2.628   8.643   1.027  1.00  1.72           C  
ATOM     58  H   LEU A   5       4.573   5.452   1.940  1.00  1.72           H  
ATOM     59  HA  LEU A   5       5.098   8.274   2.027  1.00  1.72           H  
ATOM     60 1HB  LEU A   5       3.227   6.541   3.639  1.00  1.72           H  
ATOM     61 2HB  LEU A   5       3.184   8.309   3.679  1.00  1.72           H  
ATOM     62  HG  LEU A   5       2.637   6.528   1.263  1.00  1.72           H  
ATOM     63 1HD1 LEU A   5       0.336   7.277   1.529  1.00  1.72           H  
ATOM     64 2HD1 LEU A   5       0.894   6.437   2.964  1.00  1.72           H  
ATOM     65 3HD1 LEU A   5       0.768   8.191   2.983  1.00  1.72           H  
ATOM     66 1HD2 LEU A   5       1.947   8.610   0.184  1.00  1.72           H  
ATOM     67 2HD2 LEU A   5       2.422   9.530   1.625  1.00  1.72           H  
ATOM     68 3HD2 LEU A   5       3.654   8.679   0.665  1.00  1.72           H  
ATOM     69  N   LEU A   6       6.197   6.502   4.496  1.00  1.96           N  
ATOM     70  CA  LEU A   6       7.049   6.340   5.660  1.00  1.96           C  
ATOM     71  C   LEU A   6       8.378   7.077   5.531  1.00  1.96           C  
ATOM     72  O   LEU A   6       9.061   7.287   6.527  1.00  1.96           O  
ATOM     73  CB  LEU A   6       7.320   4.852   5.841  1.00  1.96           C  
ATOM     74  CG  LEU A   6       8.159   4.199   4.724  1.00  1.96           C  
ATOM     75  CD1 LEU A   6       9.635   4.240   5.080  1.00  1.96           C  
ATOM     76  CD2 LEU A   6       7.681   2.801   4.500  1.00  1.96           C  
ATOM     77  H   LEU A   6       5.894   5.653   4.041  1.00  1.96           H  
ATOM     78  HA  LEU A   6       6.516   6.724   6.531  1.00  1.96           H  
ATOM     79 1HB  LEU A   6       7.838   4.698   6.784  1.00  1.96           H  
ATOM     80 2HB  LEU A   6       6.374   4.339   5.887  1.00  1.96           H  
ATOM     81  HG  LEU A   6       8.028   4.760   3.807  1.00  1.96           H  
ATOM     82 1HD1 LEU A   6      10.212   3.791   4.272  1.00  1.96           H  
ATOM     83 2HD1 LEU A   6       9.962   5.258   5.228  1.00  1.96           H  
ATOM     84 3HD1 LEU A   6       9.798   3.677   5.999  1.00  1.96           H  
ATOM     85 1HD2 LEU A   6       8.257   2.346   3.692  1.00  1.96           H  
ATOM     86 2HD2 LEU A   6       7.802   2.216   5.408  1.00  1.96           H  
ATOM     87 3HD2 LEU A   6       6.638   2.825   4.223  1.00  1.96           H  
ATOM     88  N   SER A   7       8.765   7.439   4.297  1.00  2.14           N  
ATOM     89  CA  SER A   7      10.010   8.153   4.045  1.00  2.14           C  
ATOM     90  C   SER A   7      10.023   9.569   4.646  1.00  2.14           C  
ATOM     91  O   SER A   7      11.084  10.193   4.737  1.00  2.14           O  
ATOM     92  CB  SER A   7      10.291   8.185   2.553  1.00  2.14           C  
ATOM     93  OG  SER A   7       9.319   8.912   1.857  1.00  2.14           O  
ATOM     94  H   SER A   7       8.172   7.227   3.495  1.00  2.14           H  
ATOM     95  HA  SER A   7      10.815   7.591   4.517  1.00  2.14           H  
ATOM     96 1HB  SER A   7      11.268   8.633   2.385  1.00  2.14           H  
ATOM     97 2HB  SER A   7      10.326   7.166   2.169  1.00  2.14           H  
ATOM     98  HG  SER A   7       8.539   8.313   1.789  1.00  2.14           H  
ATOM     99  N   GLY A   8       8.848  10.081   5.033  1.00  2.15           N  
ATOM    100  CA  GLY A   8       8.719  11.390   5.665  1.00  2.15           C  
ATOM    101  C   GLY A   8       8.745  11.208   7.185  1.00  2.15           C  
ATOM    102  O   GLY A   8       9.471  10.364   7.699  1.00  2.15           O  
ATOM    103  H   GLY A   8       7.999   9.528   4.895  1.00  2.15           H  
ATOM    104 1HA  GLY A   8       9.533  12.040   5.347  1.00  2.15           H  
ATOM    105 2HA  GLY A   8       7.782  11.853   5.360  1.00  2.15           H  
ATOM    106  N   PHE A   9       8.004  12.040   7.917  1.00  1.98           N  
ATOM    107  CA  PHE A   9       7.981  11.947   9.383  1.00  1.98           C  
ATOM    108  C   PHE A   9       7.541  10.558   9.855  1.00  1.98           C  
ATOM    109  O   PHE A   9       8.137   9.959  10.753  1.00  1.98           O  
ATOM    110  CB  PHE A   9       7.035  12.993   9.973  1.00  1.98           C  
ATOM    111  CG  PHE A   9       6.864  12.883  11.463  1.00  1.98           C  
ATOM    112  CD1 PHE A   9       7.815  13.391  12.337  1.00  1.98           C  
ATOM    113  CD2 PHE A   9       5.741  12.259  11.992  1.00  1.98           C  
ATOM    114  CE1 PHE A   9       7.645  13.277  13.707  1.00  1.98           C  
ATOM    115  CE2 PHE A   9       5.569  12.144  13.354  1.00  1.98           C  
ATOM    116  CZ  PHE A   9       6.522  12.654  14.215  1.00  1.98           C  
ATOM    117  H   PHE A   9       7.435  12.734   7.454  1.00  1.98           H  
ATOM    118  HA  PHE A   9       8.990  12.132   9.757  1.00  1.98           H  
ATOM    119 1HB  PHE A   9       7.408  13.991   9.748  1.00  1.98           H  
ATOM    120 2HB  PHE A   9       6.053  12.898   9.513  1.00  1.98           H  
ATOM    121  HD1 PHE A   9       8.702  13.880  11.935  1.00  1.98           H  
ATOM    122  HD2 PHE A   9       4.989  11.855  11.310  1.00  1.98           H  
ATOM    123  HE1 PHE A   9       8.398  13.679  14.385  1.00  1.98           H  
ATOM    124  HE2 PHE A   9       4.683  11.651  13.752  1.00  1.98           H  
ATOM    125  HZ  PHE A   9       6.388  12.563  15.292  1.00  1.98           H  
ATOM    126  N   GLY A  10       6.439  10.099   9.278  1.00  1.68           N  
ATOM    127  CA  GLY A  10       5.807   8.834   9.598  1.00  1.68           C  
ATOM    128  C   GLY A  10       4.480   8.809   8.867  1.00  1.68           C  
ATOM    129  O   GLY A  10       4.150   9.770   8.169  1.00  1.68           O  
ATOM    130  H   GLY A  10       6.028  10.659   8.549  1.00  1.68           H  
ATOM    131 1HA  GLY A  10       6.437   8.006   9.270  1.00  1.68           H  
ATOM    132 2HA  GLY A  10       5.655   8.747  10.673  1.00  1.68           H  
ATOM    133  N   VAL A  11       3.719   7.730   8.994  1.00  1.37           N  
ATOM    134  CA  VAL A  11       2.447   7.682   8.288  1.00  1.37           C  
ATOM    135  C   VAL A  11       1.391   6.881   9.060  1.00  1.37           C  
ATOM    136  O   VAL A  11       1.703   5.830   9.622  1.00  1.37           O  
ATOM    137  CB  VAL A  11       2.679   7.051   6.901  1.00  1.37           C  
ATOM    138  CG1 VAL A  11       3.157   5.618   7.042  1.00  1.37           C  
ATOM    139  CG2 VAL A  11       1.437   7.146   6.100  1.00  1.37           C  
ATOM    140  H   VAL A  11       4.009   6.957   9.575  1.00  1.37           H  
ATOM    141  HA  VAL A  11       2.080   8.701   8.157  1.00  1.37           H  
ATOM    142  HB  VAL A  11       3.474   7.595   6.387  1.00  1.37           H  
ATOM    143 1HG1 VAL A  11       3.336   5.196   6.051  1.00  1.37           H  
ATOM    144 2HG1 VAL A  11       4.080   5.596   7.614  1.00  1.37           H  
ATOM    145 3HG1 VAL A  11       2.400   5.029   7.552  1.00  1.37           H  
ATOM    146 1HG2 VAL A  11       1.593   6.719   5.146  1.00  1.37           H  
ATOM    147 2HG2 VAL A  11       0.638   6.624   6.584  1.00  1.37           H  
ATOM    148 3HG2 VAL A  11       1.185   8.187   5.994  1.00  1.37           H  
ATOM    149  N   GLY A  12       0.142   7.364   9.073  1.00  1.11           N  
ATOM    150  CA  GLY A  12      -0.955   6.608   9.681  1.00  1.11           C  
ATOM    151  C   GLY A  12      -1.911   6.107   8.604  1.00  1.11           C  
ATOM    152  O   GLY A  12      -1.871   6.591   7.468  1.00  1.11           O  
ATOM    153  H   GLY A  12      -0.045   8.249   8.627  1.00  1.11           H  
ATOM    154 1HA  GLY A  12      -0.557   5.761  10.240  1.00  1.11           H  
ATOM    155 2HA  GLY A  12      -1.490   7.242  10.387  1.00  1.11           H  
ATOM    156  N   ASP A  13      -2.877   5.262   8.983  1.00  0.94           N  
ATOM    157  CA  ASP A  13      -3.828   4.711   8.002  1.00  0.94           C  
ATOM    158  C   ASP A  13      -4.609   5.774   7.255  1.00  0.94           C  
ATOM    159  O   ASP A  13      -4.882   5.619   6.068  1.00  0.94           O  
ATOM    160  CB  ASP A  13      -4.820   3.763   8.670  1.00  0.94           C  
ATOM    161  CG  ASP A  13      -4.259   2.389   9.038  1.00  0.94           C  
ATOM    162  OD1 ASP A  13      -3.221   2.007   8.530  1.00  0.94           O  
ATOM    163  OD2 ASP A  13      -4.883   1.732   9.834  1.00  0.94           O  
ATOM    164  H   ASP A  13      -2.904   4.939   9.940  1.00  0.94           H  
ATOM    165  HA  ASP A  13      -3.261   4.139   7.268  1.00  0.94           H  
ATOM    166 1HB  ASP A  13      -5.207   4.230   9.576  1.00  0.94           H  
ATOM    167 2HB  ASP A  13      -5.672   3.615   8.001  1.00  0.94           H  
ATOM    168  N   SER A  14      -4.944   6.871   7.930  1.00  0.83           N  
ATOM    169  CA  SER A  14      -5.697   7.937   7.283  1.00  0.83           C  
ATOM    170  C   SER A  14      -4.909   8.523   6.115  1.00  0.83           C  
ATOM    171  O   SER A  14      -5.488   8.918   5.099  1.00  0.83           O  
ATOM    172  CB  SER A  14      -6.018   9.033   8.281  1.00  0.83           C  
ATOM    173  OG  SER A  14      -6.896   8.574   9.276  1.00  0.83           O  
ATOM    174  H   SER A  14      -4.682   6.954   8.900  1.00  0.83           H  
ATOM    175  HA  SER A  14      -6.627   7.521   6.897  1.00  0.83           H  
ATOM    176 1HB  SER A  14      -5.096   9.388   8.738  1.00  0.83           H  
ATOM    177 2HB  SER A  14      -6.467   9.876   7.757  1.00  0.83           H  
ATOM    178  HG  SER A  14      -7.076   9.332   9.840  1.00  0.83           H  
ATOM    179  N   ALA A  15      -3.589   8.648   6.293  1.00  0.78           N  
ATOM    180  CA  ALA A  15      -2.718   9.215   5.281  1.00  0.78           C  
ATOM    181  C   ALA A  15      -2.579   8.241   4.130  1.00  0.78           C  
ATOM    182  O   ALA A  15      -2.625   8.631   2.959  1.00  0.78           O  
ATOM    183  CB  ALA A  15      -1.370   9.531   5.881  1.00  0.78           C  
ATOM    184  H   ALA A  15      -3.162   8.253   7.123  1.00  0.78           H  
ATOM    185  HA  ALA A  15      -3.171  10.129   4.899  1.00  0.78           H  
ATOM    186 1HB  ALA A  15      -0.716   9.954   5.122  1.00  0.78           H  
ATOM    187 2HB  ALA A  15      -1.489  10.237   6.698  1.00  0.78           H  
ATOM    188 3HB  ALA A  15      -0.958   8.615   6.255  1.00  0.78           H  
ATOM    189  N   CYS A  16      -2.446   6.957   4.468  1.00  0.78           N  
ATOM    190  CA  CYS A  16      -2.343   5.948   3.423  1.00  0.78           C  
ATOM    191  C   CYS A  16      -3.626   5.907   2.602  1.00  0.78           C  
ATOM    192  O   CYS A  16      -3.589   5.899   1.369  1.00  0.78           O  
ATOM    193  CB  CYS A  16      -2.043   4.570   4.027  1.00  0.78           C  
ATOM    194  SG  CYS A  16      -0.311   4.366   4.672  1.00  0.78           S  
ATOM    195  H   CYS A  16      -2.405   6.685   5.445  1.00  0.78           H  
ATOM    196  HA  CYS A  16      -1.522   6.216   2.764  1.00  0.78           H  
ATOM    197 1HB  CYS A  16      -2.731   4.385   4.852  1.00  0.78           H  
ATOM    198 2HB  CYS A  16      -2.221   3.798   3.282  1.00  0.78           H  
ATOM    199  N   ALA A  17      -4.776   5.973   3.271  1.00  0.80           N  
ATOM    200  CA  ALA A  17      -6.032   5.978   2.549  1.00  0.80           C  
ATOM    201  C   ALA A  17      -6.149   7.215   1.675  1.00  0.80           C  
ATOM    202  O   ALA A  17      -6.540   7.118   0.514  1.00  0.80           O  
ATOM    203  CB  ALA A  17      -7.195   5.929   3.517  1.00  0.80           C  
ATOM    204  H   ALA A  17      -4.779   5.983   4.287  1.00  0.80           H  
ATOM    205  HA  ALA A  17      -6.056   5.104   1.906  1.00  0.80           H  
ATOM    206 1HB  ALA A  17      -8.130   5.911   2.963  1.00  0.80           H  
ATOM    207 2HB  ALA A  17      -7.114   5.032   4.133  1.00  0.80           H  
ATOM    208 3HB  ALA A  17      -7.164   6.809   4.158  1.00  0.80           H  
ATOM    209  N   ALA A  18      -5.764   8.386   2.201  1.00  0.85           N  
ATOM    210  CA  ALA A  18      -5.870   9.612   1.419  1.00  0.85           C  
ATOM    211  C   ALA A  18      -5.031   9.527   0.157  1.00  0.85           C  
ATOM    212  O   ALA A  18      -5.461   9.962  -0.916  1.00  0.85           O  
ATOM    213  CB  ALA A  18      -5.428  10.798   2.252  1.00  0.85           C  
ATOM    214  H   ALA A  18      -5.443   8.445   3.167  1.00  0.85           H  
ATOM    215  HA  ALA A  18      -6.910   9.742   1.131  1.00  0.85           H  
ATOM    216 1HB  ALA A  18      -5.530  11.712   1.672  1.00  0.85           H  
ATOM    217 2HB  ALA A  18      -6.047  10.860   3.147  1.00  0.85           H  
ATOM    218 3HB  ALA A  18      -4.387  10.663   2.541  1.00  0.85           H  
ATOM    219  N   HIS A  19      -3.849   8.927   0.276  1.00  0.92           N  
ATOM    220  CA  HIS A  19      -2.948   8.755  -0.849  1.00  0.92           C  
ATOM    221  C   HIS A  19      -3.612   7.881  -1.909  1.00  0.92           C  
ATOM    222  O   HIS A  19      -3.655   8.225  -3.097  1.00  0.92           O  
ATOM    223  CB  HIS A  19      -1.632   8.137  -0.381  1.00  0.92           C  
ATOM    224  CG  HIS A  19      -0.629   7.980  -1.441  1.00  0.92           C  
ATOM    225  ND1 HIS A  19       0.093   9.045  -1.941  1.00  0.92           N  
ATOM    226  CD2 HIS A  19      -0.221   6.893  -2.118  1.00  0.92           C  
ATOM    227  CE1 HIS A  19       0.901   8.620  -2.885  1.00  0.92           C  
ATOM    228  NE2 HIS A  19       0.723   7.315  -3.032  1.00  0.92           N  
ATOM    229  H   HIS A  19      -3.545   8.602   1.196  1.00  0.92           H  
ATOM    230  HA  HIS A  19      -2.732   9.723  -1.298  1.00  0.92           H  
ATOM    231 1HB  HIS A  19      -1.210   8.757   0.409  1.00  0.92           H  
ATOM    232 2HB  HIS A  19      -1.826   7.158   0.048  1.00  0.92           H  
ATOM    233  HD1 HIS A  19       0.019  10.000  -1.645  1.00  0.92           H  
ATOM    234  HD2 HIS A  19      -0.513   5.840  -2.070  1.00  0.92           H  
ATOM    235  HE1 HIS A  19       1.556   9.318  -3.407  1.00  0.92           H  
ATOM    236  N   CYS A  20      -4.138   6.742  -1.482  1.00  0.99           N  
ATOM    237  CA  CYS A  20      -4.764   5.826  -2.417  1.00  0.99           C  
ATOM    238  C   CYS A  20      -5.963   6.464  -3.110  1.00  0.99           C  
ATOM    239  O   CYS A  20      -6.135   6.316  -4.323  1.00  0.99           O  
ATOM    240  CB  CYS A  20      -5.200   4.562  -1.690  1.00  0.99           C  
ATOM    241  SG  CYS A  20      -3.833   3.533  -1.151  1.00  0.99           S  
ATOM    242  H   CYS A  20      -4.089   6.499  -0.495  1.00  0.99           H  
ATOM    243  HA  CYS A  20      -4.031   5.557  -3.175  1.00  0.99           H  
ATOM    244 1HB  CYS A  20      -5.781   4.837  -0.809  1.00  0.99           H  
ATOM    245 2HB  CYS A  20      -5.841   3.968  -2.331  1.00  0.99           H  
ATOM    246  N   ILE A  21      -6.740   7.242  -2.362  1.00  1.07           N  
ATOM    247  CA  ILE A  21      -7.888   7.953  -2.906  1.00  1.07           C  
ATOM    248  C   ILE A  21      -7.424   8.968  -3.949  1.00  1.07           C  
ATOM    249  O   ILE A  21      -8.018   9.085  -5.020  1.00  1.07           O  
ATOM    250  CB  ILE A  21      -8.693   8.605  -1.783  1.00  1.07           C  
ATOM    251  CG1 ILE A  21      -9.346   7.487  -0.944  1.00  1.07           C  
ATOM    252  CG2 ILE A  21      -9.730   9.556  -2.347  1.00  1.07           C  
ATOM    253  CD1 ILE A  21      -9.902   7.954   0.372  1.00  1.07           C  
ATOM    254  H   ILE A  21      -6.545   7.321  -1.364  1.00  1.07           H  
ATOM    255  HA  ILE A  21      -8.538   7.232  -3.399  1.00  1.07           H  
ATOM    256  HB  ILE A  21      -8.015   9.151  -1.129  1.00  1.07           H  
ATOM    257 1HG1 ILE A  21     -10.156   7.041  -1.528  1.00  1.07           H  
ATOM    258 2HG1 ILE A  21      -8.604   6.721  -0.760  1.00  1.07           H  
ATOM    259 1HG2 ILE A  21     -10.288  10.007  -1.530  1.00  1.07           H  
ATOM    260 2HG2 ILE A  21      -9.232  10.335  -2.922  1.00  1.07           H  
ATOM    261 3HG2 ILE A  21     -10.412   9.004  -2.995  1.00  1.07           H  
ATOM    262 1HD1 ILE A  21     -10.341   7.107   0.898  1.00  1.07           H  
ATOM    263 2HD1 ILE A  21      -9.096   8.378   0.972  1.00  1.07           H  
ATOM    264 3HD1 ILE A  21     -10.665   8.710   0.199  1.00  1.07           H  
ATOM    265  N   ALA A  22      -6.337   9.690  -3.655  1.00  1.14           N  
ATOM    266  CA  ALA A  22      -5.771  10.668  -4.585  1.00  1.14           C  
ATOM    267  C   ALA A  22      -5.400  10.003  -5.917  1.00  1.14           C  
ATOM    268  O   ALA A  22      -5.512  10.618  -6.981  1.00  1.14           O  
ATOM    269  CB  ALA A  22      -4.549  11.328  -3.977  1.00  1.14           C  
ATOM    270  H   ALA A  22      -5.894   9.579  -2.744  1.00  1.14           H  
ATOM    271  HA  ALA A  22      -6.527  11.426  -4.780  1.00  1.14           H  
ATOM    272 1HB  ALA A  22      -4.155  12.071  -4.668  1.00  1.14           H  
ATOM    273 2HB  ALA A  22      -4.828  11.810  -3.041  1.00  1.14           H  
ATOM    274 3HB  ALA A  22      -3.790  10.581  -3.783  1.00  1.14           H  
ATOM    275  N   ARG A  23      -5.008   8.727  -5.862  1.00  1.20           N  
ATOM    276  CA  ARG A  23      -4.654   7.945  -7.046  1.00  1.20           C  
ATOM    277  C   ARG A  23      -5.877   7.366  -7.776  1.00  1.20           C  
ATOM    278  O   ARG A  23      -5.721   6.680  -8.787  1.00  1.20           O  
ATOM    279  CB  ARG A  23      -3.747   6.773  -6.688  1.00  1.20           C  
ATOM    280  CG  ARG A  23      -2.332   7.092  -6.267  1.00  1.20           C  
ATOM    281  CD  ARG A  23      -1.614   5.833  -5.882  1.00  1.20           C  
ATOM    282  NE  ARG A  23      -0.248   6.080  -5.492  1.00  1.20           N  
ATOM    283  CZ  ARG A  23       0.829   6.024  -6.284  1.00  1.20           C  
ATOM    284  NH1 ARG A  23       0.746   5.684  -7.556  1.00  1.20           N  
ATOM    285  NH2 ARG A  23       1.976   6.324  -5.728  1.00  1.20           N  
ATOM    286  H   ARG A  23      -4.902   8.296  -4.940  1.00  1.20           H  
ATOM    287  HA  ARG A  23      -4.120   8.601  -7.735  1.00  1.20           H  
ATOM    288 1HB  ARG A  23      -4.195   6.222  -5.870  1.00  1.20           H  
ATOM    289 2HB  ARG A  23      -3.693   6.094  -7.535  1.00  1.20           H  
ATOM    290 1HG  ARG A  23      -1.797   7.571  -7.084  1.00  1.20           H  
ATOM    291 2HG  ARG A  23      -2.351   7.756  -5.397  1.00  1.20           H  
ATOM    292 1HD  ARG A  23      -2.128   5.377  -5.032  1.00  1.20           H  
ATOM    293 2HD  ARG A  23      -1.612   5.139  -6.718  1.00  1.20           H  
ATOM    294  HE  ARG A  23      -0.065   6.377  -4.542  1.00  1.20           H  
ATOM    295 1HH1 ARG A  23      -0.150   5.459  -7.961  1.00  1.20           H  
ATOM    296 2HH1 ARG A  23       1.580   5.651  -8.124  1.00  1.20           H  
ATOM    297 1HH2 ARG A  23       1.949   6.594  -4.738  1.00  1.20           H  
ATOM    298 2HH2 ARG A  23       2.834   6.301  -6.255  1.00  1.20           H  
ATOM    299  N   GLY A  24      -7.086   7.627  -7.265  1.00  1.24           N  
ATOM    300  CA  GLY A  24      -8.314   7.113  -7.865  1.00  1.24           C  
ATOM    301  C   GLY A  24      -8.747   5.743  -7.337  1.00  1.24           C  
ATOM    302  O   GLY A  24      -9.619   5.098  -7.929  1.00  1.24           O  
ATOM    303  H   GLY A  24      -7.179   8.210  -6.438  1.00  1.24           H  
ATOM    304 1HA  GLY A  24      -9.111   7.832  -7.679  1.00  1.24           H  
ATOM    305 2HA  GLY A  24      -8.187   7.060  -8.944  1.00  1.24           H  
ATOM    306  N   ASN A  25      -8.139   5.285  -6.245  1.00  1.23           N  
ATOM    307  CA  ASN A  25      -8.467   3.987  -5.675  1.00  1.23           C  
ATOM    308  C   ASN A  25      -9.549   4.116  -4.595  1.00  1.23           C  
ATOM    309  O   ASN A  25      -9.844   5.209  -4.114  1.00  1.23           O  
ATOM    310  CB  ASN A  25      -7.216   3.313  -5.170  1.00  1.23           C  
ATOM    311  CG  ASN A  25      -6.227   3.090  -6.299  1.00  1.23           C  
ATOM    312  OD1 ASN A  25      -6.621   2.714  -7.410  1.00  1.23           O  
ATOM    313  ND2 ASN A  25      -4.966   3.329  -6.046  1.00  1.23           N  
ATOM    314  H   ASN A  25      -7.430   5.849  -5.775  1.00  1.23           H  
ATOM    315  HA  ASN A  25      -8.882   3.359  -6.466  1.00  1.23           H  
ATOM    316 1HB  ASN A  25      -6.756   3.919  -4.417  1.00  1.23           H  
ATOM    317 2HB  ASN A  25      -7.461   2.355  -4.714  1.00  1.23           H  
ATOM    318 1HD2 ASN A  25      -4.284   3.203  -6.766  1.00  1.23           H  
ATOM    319 2HD2 ASN A  25      -4.686   3.661  -5.140  1.00  1.23           H  
ATOM    320  N   ARG A  26     -10.155   2.990  -4.227  1.00  1.21           N  
ATOM    321  CA  ARG A  26     -11.240   2.940  -3.242  1.00  1.21           C  
ATOM    322  C   ARG A  26     -10.870   3.397  -1.820  1.00  1.21           C  
ATOM    323  O   ARG A  26     -11.715   3.909  -1.084  1.00  1.21           O  
ATOM    324  CB  ARG A  26     -11.753   1.513  -3.147  1.00  1.21           C  
ATOM    325  CG  ARG A  26     -12.493   1.014  -4.376  1.00  1.21           C  
ATOM    326  CD  ARG A  26     -12.908  -0.410  -4.226  1.00  1.21           C  
ATOM    327  NE  ARG A  26     -13.558  -0.916  -5.426  1.00  1.21           N  
ATOM    328  CZ  ARG A  26     -13.836  -2.214  -5.659  1.00  1.21           C  
ATOM    329  NH1 ARG A  26     -13.516  -3.128  -4.769  1.00  1.21           N  
ATOM    330  NH2 ARG A  26     -14.430  -2.570  -6.785  1.00  1.21           N  
ATOM    331  H   ARG A  26      -9.866   2.127  -4.664  1.00  1.21           H  
ATOM    332  HA  ARG A  26     -12.045   3.581  -3.605  1.00  1.21           H  
ATOM    333 1HB  ARG A  26     -10.917   0.837  -2.967  1.00  1.21           H  
ATOM    334 2HB  ARG A  26     -12.430   1.428  -2.297  1.00  1.21           H  
ATOM    335 1HG  ARG A  26     -13.386   1.619  -4.533  1.00  1.21           H  
ATOM    336 2HG  ARG A  26     -11.841   1.092  -5.248  1.00  1.21           H  
ATOM    337 1HD  ARG A  26     -12.038  -1.028  -4.017  1.00  1.21           H  
ATOM    338 2HD  ARG A  26     -13.612  -0.492  -3.400  1.00  1.21           H  
ATOM    339  HE  ARG A  26     -13.819  -0.244  -6.137  1.00  1.21           H  
ATOM    340 1HH1 ARG A  26     -13.063  -2.858  -3.909  1.00  1.21           H  
ATOM    341 2HH1 ARG A  26     -13.725  -4.100  -4.947  1.00  1.21           H  
ATOM    342 1HH2 ARG A  26     -14.677  -1.869  -7.470  1.00  1.21           H  
ATOM    343 2HH2 ARG A  26     -14.639  -3.542  -6.960  1.00  1.21           H  
ATOM    344  N   GLY A  27      -9.626   3.167  -1.426  1.00  1.17           N  
ATOM    345  CA  GLY A  27      -9.155   3.479  -0.079  1.00  1.17           C  
ATOM    346  C   GLY A  27      -7.814   2.808   0.136  1.00  1.17           C  
ATOM    347  O   GLY A  27      -7.171   2.411  -0.831  1.00  1.17           O  
ATOM    348  H   GLY A  27      -8.985   2.762  -2.086  1.00  1.17           H  
ATOM    349 1HA  GLY A  27      -9.060   4.556   0.044  1.00  1.17           H  
ATOM    350 2HA  GLY A  27      -9.875   3.125   0.658  1.00  1.17           H  
ATOM    351  N   GLY A  28      -7.381   2.678   1.385  1.00  1.14           N  
ATOM    352  CA  GLY A  28      -6.073   2.074   1.648  1.00  1.14           C  
ATOM    353  C   GLY A  28      -5.722   2.036   3.123  1.00  1.14           C  
ATOM    354  O   GLY A  28      -6.454   2.560   3.964  1.00  1.14           O  
ATOM    355  H   GLY A  28      -7.951   3.002   2.154  1.00  1.14           H  
ATOM    356 1HA  GLY A  28      -6.048   1.062   1.255  1.00  1.14           H  
ATOM    357 2HA  GLY A  28      -5.305   2.631   1.120  1.00  1.14           H  
ATOM    358  N   TYR A  29      -4.591   1.404   3.419  1.00  1.14           N  
ATOM    359  CA  TYR A  29      -4.114   1.242   4.795  1.00  1.14           C  
ATOM    360  C   TYR A  29      -2.597   1.192   4.833  1.00  1.14           C  
ATOM    361  O   TYR A  29      -1.964   1.041   3.788  1.00  1.14           O  
ATOM    362  CB  TYR A  29      -4.696  -0.053   5.370  1.00  1.14           C  
ATOM    363  CG  TYR A  29      -4.175  -1.332   4.675  1.00  1.14           C  
ATOM    364  CD1 TYR A  29      -3.109  -2.028   5.222  1.00  1.14           C  
ATOM    365  CD2 TYR A  29      -4.757  -1.790   3.491  1.00  1.14           C  
ATOM    366  CE1 TYR A  29      -2.628  -3.173   4.622  1.00  1.14           C  
ATOM    367  CE2 TYR A  29      -4.276  -2.944   2.883  1.00  1.14           C  
ATOM    368  CZ  TYR A  29      -3.214  -3.637   3.455  1.00  1.14           C  
ATOM    369  OH  TYR A  29      -2.737  -4.792   2.871  1.00  1.14           O  
ATOM    370  H   TYR A  29      -4.066   0.989   2.645  1.00  1.14           H  
ATOM    371  HA  TYR A  29      -4.440   2.096   5.395  1.00  1.14           H  
ATOM    372 1HB  TYR A  29      -4.445  -0.116   6.434  1.00  1.14           H  
ATOM    373 2HB  TYR A  29      -5.782  -0.033   5.289  1.00  1.14           H  
ATOM    374  HD1 TYR A  29      -2.657  -1.670   6.139  1.00  1.14           H  
ATOM    375  HD2 TYR A  29      -5.591  -1.247   3.046  1.00  1.14           H  
ATOM    376  HE1 TYR A  29      -1.797  -3.712   5.071  1.00  1.14           H  
ATOM    377  HE2 TYR A  29      -4.732  -3.306   1.961  1.00  1.14           H  
ATOM    378  HH  TYR A  29      -3.175  -4.927   2.027  1.00  1.14           H  
ATOM    379  N   CYS A  30      -1.998   1.324   6.015  1.00  1.18           N  
ATOM    380  CA  CYS A  30      -0.548   1.181   6.084  1.00  1.18           C  
ATOM    381  C   CYS A  30      -0.251  -0.236   6.573  1.00  1.18           C  
ATOM    382  O   CYS A  30      -0.878  -0.705   7.523  1.00  1.18           O  
ATOM    383  CB  CYS A  30       0.041   2.187   7.058  1.00  1.18           C  
ATOM    384  SG  CYS A  30      -0.349   3.958   6.681  1.00  1.18           S  
ATOM    385  H   CYS A  30      -2.532   1.505   6.878  1.00  1.18           H  
ATOM    386  HA  CYS A  30      -0.110   1.317   5.099  1.00  1.18           H  
ATOM    387 1HB  CYS A  30      -0.333   1.972   8.062  1.00  1.18           H  
ATOM    388 2HB  CYS A  30       1.124   2.076   7.077  1.00  1.18           H  
ATOM    389  N   ASN A  31       0.687  -0.932   5.947  1.00  1.23           N  
ATOM    390  CA  ASN A  31       0.970  -2.294   6.399  1.00  1.23           C  
ATOM    391  C   ASN A  31       1.965  -2.310   7.562  1.00  1.23           C  
ATOM    392  O   ASN A  31       2.339  -1.261   8.092  1.00  1.23           O  
ATOM    393  CB  ASN A  31       1.428  -3.190   5.262  1.00  1.23           C  
ATOM    394  CG  ASN A  31       2.778  -2.882   4.692  1.00  1.23           C  
ATOM    395  OD1 ASN A  31       3.589  -2.120   5.255  1.00  1.23           O  
ATOM    396  ND2 ASN A  31       3.053  -3.515   3.569  1.00  1.23           N  
ATOM    397  H   ASN A  31       1.176  -0.523   5.149  1.00  1.23           H  
ATOM    398  HA  ASN A  31       0.041  -2.722   6.779  1.00  1.23           H  
ATOM    399 1HB  ASN A  31       1.412  -4.228   5.584  1.00  1.23           H  
ATOM    400 2HB  ASN A  31       0.703  -3.103   4.453  1.00  1.23           H  
ATOM    401 1HD2 ASN A  31       3.940  -3.413   3.120  1.00  1.23           H  
ATOM    402 2HD2 ASN A  31       2.376  -4.140   3.173  1.00  1.23           H  
ATOM    403  N   SER A  32       2.423  -3.507   7.938  1.00  1.27           N  
ATOM    404  CA  SER A  32       3.330  -3.700   9.076  1.00  1.27           C  
ATOM    405  C   SER A  32       4.713  -3.052   8.900  1.00  1.27           C  
ATOM    406  O   SER A  32       5.466  -2.924   9.864  1.00  1.27           O  
ATOM    407  CB  SER A  32       3.490  -5.184   9.359  1.00  1.27           C  
ATOM    408  OG  SER A  32       4.164  -5.830   8.316  1.00  1.27           O  
ATOM    409  H   SER A  32       2.098  -4.327   7.451  1.00  1.27           H  
ATOM    410  HA  SER A  32       2.863  -3.241   9.949  1.00  1.27           H  
ATOM    411 1HB  SER A  32       4.035  -5.323  10.291  1.00  1.27           H  
ATOM    412 2HB  SER A  32       2.505  -5.632   9.487  1.00  1.27           H  
ATOM    413  HG  SER A  32       5.077  -5.537   8.374  1.00  1.27           H  
ATOM    414  N   LYS A  33       5.058  -2.675   7.665  1.00  1.27           N  
ATOM    415  CA  LYS A  33       6.325  -2.030   7.355  1.00  1.27           C  
ATOM    416  C   LYS A  33       6.116  -0.532   7.153  1.00  1.27           C  
ATOM    417  O   LYS A  33       7.020   0.168   6.699  1.00  1.27           O  
ATOM    418  CB  LYS A  33       6.955  -2.633   6.098  1.00  1.27           C  
ATOM    419  CG  LYS A  33       7.358  -4.092   6.227  1.00  1.27           C  
ATOM    420  CD  LYS A  33       8.026  -4.595   4.951  1.00  1.27           C  
ATOM    421  CE  LYS A  33       8.448  -6.056   5.079  1.00  1.27           C  
ATOM    422  NZ  LYS A  33       9.083  -6.561   3.830  1.00  1.27           N  
ATOM    423  H   LYS A  33       4.399  -2.781   6.900  1.00  1.27           H  
ATOM    424  HA  LYS A  33       7.007  -2.165   8.194  1.00  1.27           H  
ATOM    425 1HB  LYS A  33       6.248  -2.560   5.272  1.00  1.27           H  
ATOM    426 2HB  LYS A  33       7.840  -2.059   5.823  1.00  1.27           H  
ATOM    427 1HG  LYS A  33       8.048  -4.207   7.064  1.00  1.27           H  
ATOM    428 2HG  LYS A  33       6.471  -4.694   6.424  1.00  1.27           H  
ATOM    429 1HD  LYS A  33       7.330  -4.499   4.116  1.00  1.27           H  
ATOM    430 2HD  LYS A  33       8.906  -3.990   4.738  1.00  1.27           H  
ATOM    431 1HE  LYS A  33       9.158  -6.150   5.899  1.00  1.27           H  
ATOM    432 2HE  LYS A  33       7.570  -6.663   5.300  1.00  1.27           H  
ATOM    433 1HZ  LYS A  33       9.348  -7.528   3.955  1.00  1.27           H  
ATOM    434 2HZ  LYS A  33       8.427  -6.488   3.065  1.00  1.27           H  
ATOM    435 3HZ  LYS A  33       9.904  -6.011   3.624  1.00  1.27           H  
ATOM    436  N   LYS A  34       4.904  -0.057   7.475  1.00  1.22           N  
ATOM    437  CA  LYS A  34       4.454   1.323   7.305  1.00  1.22           C  
ATOM    438  C   LYS A  34       4.379   1.728   5.840  1.00  1.22           C  
ATOM    439  O   LYS A  34       4.460   2.910   5.516  1.00  1.22           O  
ATOM    440  CB  LYS A  34       5.381   2.307   8.037  1.00  1.22           C  
ATOM    441  CG  LYS A  34       5.543   2.070   9.525  1.00  1.22           C  
ATOM    442  CD  LYS A  34       6.419   3.154  10.147  1.00  1.22           C  
ATOM    443  CE  LYS A  34       6.641   2.909  11.637  1.00  1.22           C  
ATOM    444  NZ  LYS A  34       7.544   3.933  12.243  1.00  1.22           N  
ATOM    445  H   LYS A  34       4.207  -0.698   7.851  1.00  1.22           H  
ATOM    446  HA  LYS A  34       3.450   1.405   7.725  1.00  1.22           H  
ATOM    447 1HB  LYS A  34       6.366   2.315   7.583  1.00  1.22           H  
ATOM    448 2HB  LYS A  34       4.980   3.310   7.922  1.00  1.22           H  
ATOM    449 1HG  LYS A  34       4.562   2.078  10.002  1.00  1.22           H  
ATOM    450 2HG  LYS A  34       6.003   1.097   9.695  1.00  1.22           H  
ATOM    451 1HD  LYS A  34       7.387   3.173   9.638  1.00  1.22           H  
ATOM    452 2HD  LYS A  34       5.940   4.124  10.014  1.00  1.22           H  
ATOM    453 1HE  LYS A  34       5.680   2.938  12.148  1.00  1.22           H  
ATOM    454 2HE  LYS A  34       7.084   1.923  11.773  1.00  1.22           H  
ATOM    455 1HZ  LYS A  34       7.664   3.736  13.226  1.00  1.22           H  
ATOM    456 2HZ  LYS A  34       8.443   3.906  11.782  1.00  1.22           H  
ATOM    457 3HZ  LYS A  34       7.140   4.851  12.133  1.00  1.22           H  
ATOM    458  N   VAL A  35       4.141   0.763   4.960  1.00  1.15           N  
ATOM    459  CA  VAL A  35       4.022   1.045   3.542  1.00  1.15           C  
ATOM    460  C   VAL A  35       2.564   1.172   3.170  1.00  1.15           C  
ATOM    461  O   VAL A  35       1.721   0.391   3.612  1.00  1.15           O  
ATOM    462  CB  VAL A  35       4.681  -0.067   2.704  1.00  1.15           C  
ATOM    463  CG1 VAL A  35       4.504   0.208   1.219  1.00  1.15           C  
ATOM    464  CG2 VAL A  35       6.143  -0.166   3.072  1.00  1.15           C  
ATOM    465  H   VAL A  35       4.057  -0.203   5.266  1.00  1.15           H  
ATOM    466  HA  VAL A  35       4.523   1.988   3.321  1.00  1.15           H  
ATOM    467  HB  VAL A  35       4.196  -1.001   2.919  1.00  1.15           H  
ATOM    468 1HG1 VAL A  35       4.964  -0.592   0.646  1.00  1.15           H  
ATOM    469 2HG1 VAL A  35       3.450   0.256   0.981  1.00  1.15           H  
ATOM    470 3HG1 VAL A  35       4.984   1.158   0.966  1.00  1.15           H  
ATOM    471 1HG2 VAL A  35       6.613  -0.961   2.498  1.00  1.15           H  
ATOM    472 2HG2 VAL A  35       6.626   0.772   2.839  1.00  1.15           H  
ATOM    473 3HG2 VAL A  35       6.243  -0.374   4.130  1.00  1.15           H  
ATOM    474  N   CYS A  36       2.239   2.211   2.426  1.00  1.10           N  
ATOM    475  CA  CYS A  36       0.876   2.399   1.994  1.00  1.10           C  
ATOM    476  C   CYS A  36       0.490   1.319   1.047  1.00  1.10           C  
ATOM    477  O   CYS A  36       1.187   1.104   0.057  1.00  1.10           O  
ATOM    478  CB  CYS A  36       0.745   3.714   1.274  1.00  1.10           C  
ATOM    479  SG  CYS A  36      -0.862   4.100   0.663  1.00  1.10           S  
ATOM    480  H   CYS A  36       2.951   2.853   2.086  1.00  1.10           H  
ATOM    481  HA  CYS A  36       0.212   2.350   2.848  1.00  1.10           H  
ATOM    482 1HB  CYS A  36       1.074   4.501   1.913  1.00  1.10           H  
ATOM    483 2HB  CYS A  36       1.404   3.692   0.440  1.00  1.10           H  
ATOM    484  HG  CYS A  36      -1.141   2.877   0.197  1.00  1.10           H  
ATOM    485  N   VAL A  37      -0.621   0.657   1.321  1.00  1.11           N  
ATOM    486  CA  VAL A  37      -1.111  -0.358   0.419  1.00  1.11           C  
ATOM    487  C   VAL A  37      -2.534  -0.069  -0.017  1.00  1.11           C  
ATOM    488  O   VAL A  37      -3.452   0.083   0.804  1.00  1.11           O  
ATOM    489  CB  VAL A  37      -1.070  -1.747   1.074  1.00  1.11           C  
ATOM    490  CG1 VAL A  37      -1.615  -2.775   0.100  1.00  1.11           C  
ATOM    491  CG2 VAL A  37       0.352  -2.093   1.501  1.00  1.11           C  
ATOM    492  H   VAL A  37      -1.126   0.858   2.180  1.00  1.11           H  
ATOM    493  HA  VAL A  37      -0.485  -0.371  -0.471  1.00  1.11           H  
ATOM    494  HB  VAL A  37      -1.708  -1.741   1.949  1.00  1.11           H  
ATOM    495 1HG1 VAL A  37      -1.605  -3.758   0.565  1.00  1.11           H  
ATOM    496 2HG1 VAL A  37      -2.637  -2.517  -0.174  1.00  1.11           H  
ATOM    497 3HG1 VAL A  37      -0.995  -2.791  -0.796  1.00  1.11           H  
ATOM    498 1HG2 VAL A  37       0.351  -3.073   1.969  1.00  1.11           H  
ATOM    499 2HG2 VAL A  37       1.005  -2.103   0.641  1.00  1.11           H  
ATOM    500 3HG2 VAL A  37       0.709  -1.362   2.212  1.00  1.11           H  
ATOM    501  N   CYS A  38      -2.699   0.074  -1.318  1.00  1.22           N  
ATOM    502  CA  CYS A  38      -3.986   0.306  -1.919  1.00  1.22           C  
ATOM    503  C   CYS A  38      -4.501  -1.084  -2.303  1.00  1.22           C  
ATOM    504  O   CYS A  38      -3.710  -1.881  -2.821  1.00  1.22           O  
ATOM    505  CB  CYS A  38      -3.837   1.182  -3.158  1.00  1.22           C  
ATOM    506  SG  CYS A  38      -3.026   2.798  -2.867  1.00  1.22           S  
ATOM    507  H   CYS A  38      -1.896  -0.012  -1.929  1.00  1.22           H  
ATOM    508  HA  CYS A  38      -4.632   0.783  -1.192  1.00  1.22           H  
ATOM    509 1HB  CYS A  38      -3.268   0.646  -3.904  1.00  1.22           H  
ATOM    510 2HB  CYS A  38      -4.818   1.375  -3.587  1.00  1.22           H  
ATOM    511  N   PRO A  39      -5.799  -1.401  -2.126  1.00  1.42           N  
ATOM    512  CA  PRO A  39      -6.446  -2.659  -2.480  1.00  1.42           C  
ATOM    513  C   PRO A  39      -6.563  -2.855  -3.993  1.00  1.42           C  
ATOM    514  O   PRO A  39      -6.865  -3.953  -4.464  1.00  1.42           O  
ATOM    515  CB  PRO A  39      -7.823  -2.517  -1.827  1.00  1.42           C  
ATOM    516  CG  PRO A  39      -8.065  -1.038  -1.767  1.00  1.42           C  
ATOM    517  CD  PRO A  39      -6.702  -0.419  -1.559  1.00  1.42           C  
ATOM    518  HA  PRO A  39      -5.883  -3.489  -2.030  1.00  1.42           H  
ATOM    519 1HB  PRO A  39      -8.576  -3.043  -2.432  1.00  1.42           H  
ATOM    520 2HB  PRO A  39      -7.819  -2.991  -0.835  1.00  1.42           H  
ATOM    521 1HG  PRO A  39      -8.552  -0.699  -2.679  1.00  1.42           H  
ATOM    522 2HG  PRO A  39      -8.755  -0.805  -0.942  1.00  1.42           H  
ATOM    523 1HD  PRO A  39      -6.654   0.506  -2.137  1.00  1.42           H  
ATOM    524 2HD  PRO A  39      -6.505  -0.276  -0.495  1.00  1.42           H  
ATOM    525  N   ILE A  40      -6.365  -1.768  -4.731  1.00  1.73           N  
ATOM    526  CA  ILE A  40      -6.454  -1.753  -6.177  1.00  1.73           C  
ATOM    527  C   ILE A  40      -5.043  -1.796  -6.761  1.00  1.73           C  
ATOM    528  O   ILE A  40      -4.169  -1.055  -6.300  1.00  1.73           O  
ATOM    529  OXT ILE A  40      -4.829  -2.408  -7.807  1.00  1.73           O  
ATOM    530  CB  ILE A  40      -7.164  -0.479  -6.647  1.00  1.73           C  
ATOM    531  CG1 ILE A  40      -8.525  -0.339  -5.952  1.00  1.73           C  
ATOM    532  CG2 ILE A  40      -7.331  -0.482  -8.147  1.00  1.73           C  
ATOM    533  CD1 ILE A  40      -9.453  -1.502  -6.171  1.00  1.73           C  
ATOM    534  H   ILE A  40      -6.134  -0.906  -4.269  1.00  1.73           H  
ATOM    535  HA  ILE A  40      -7.006  -2.629  -6.514  1.00  1.73           H  
ATOM    536  HB  ILE A  40      -6.568   0.363  -6.356  1.00  1.73           H  
ATOM    537 1HG1 ILE A  40      -8.360  -0.220  -4.893  1.00  1.73           H  
ATOM    538 2HG1 ILE A  40      -9.012   0.562  -6.329  1.00  1.73           H  
ATOM    539 1HG2 ILE A  40      -7.819   0.444  -8.458  1.00  1.73           H  
ATOM    540 2HG2 ILE A  40      -6.354  -0.551  -8.623  1.00  1.73           H  
ATOM    541 3HG2 ILE A  40      -7.941  -1.334  -8.446  1.00  1.73           H  
ATOM    542 1HD1 ILE A  40     -10.383  -1.324  -5.657  1.00  1.73           H  
ATOM    543 2HD1 ILE A  40      -9.647  -1.619  -7.239  1.00  1.73           H  
ATOM    544 3HD1 ILE A  40      -8.996  -2.414  -5.786  1.00  1.73           H  
ENDMDL

REMARK ID 636841 DOMAINID 630563 MODEL 2 Aed_B_AP01362
MODEL     2
ATOM      1  N   ALA A   1       1.172   0.019   0.508  1.00  1.65           N  
ATOM      2  CA  ALA A   1       2.594  -0.179   0.276  1.00  1.65           C  
ATOM      3  C   ALA A   1       3.291   1.099  -0.153  1.00  1.65           C  
ATOM      4  O   ALA A   1       4.443   1.048  -0.584  1.00  1.65           O  
ATOM      5  CB  ALA A   1       2.811  -1.226  -0.802  1.00  1.65           C  
ATOM      6 1H   ALA A   1       0.731  -0.881   0.631  1.00  1.65           H  
ATOM      7 2H   ALA A   1       1.039   0.576   1.340  1.00  1.65           H  
ATOM      8 3H   ALA A   1       0.765   0.487  -0.289  1.00  1.65           H  
ATOM      9  HA  ALA A   1       3.043  -0.520   1.209  1.00  1.65           H  
ATOM     10 1HB  ALA A   1       3.878  -1.391  -0.947  1.00  1.65           H  
ATOM     11 2HB  ALA A   1       2.341  -2.162  -0.503  1.00  1.65           H  
ATOM     12 3HB  ALA A   1       2.370  -0.886  -1.733  1.00  1.65           H  
ATOM     13  N   THR A   2       2.615   2.251  -0.093  1.00  1.64           N  
ATOM     14  CA  THR A   2       3.288   3.458  -0.566  1.00  1.64           C  
ATOM     15  C   THR A   2       3.190   4.633   0.403  1.00  1.64           C  
ATOM     16  O   THR A   2       2.393   4.609   1.345  1.00  1.64           O  
ATOM     17  CB  THR A   2       2.730   3.894  -1.943  1.00  1.64           C  
ATOM     18  OG1 THR A   2       1.359   4.285  -1.802  1.00  1.64           O  
ATOM     19  CG2 THR A   2       2.825   2.757  -2.967  1.00  1.64           C  
ATOM     20  H   THR A   2       1.679   2.332   0.266  1.00  1.64           H  
ATOM     21  HA  THR A   2       4.339   3.227  -0.674  1.00  1.64           H  
ATOM     22  HB  THR A   2       3.305   4.740  -2.305  1.00  1.64           H  
ATOM     23  HG1 THR A   2       1.309   5.050  -1.222  1.00  1.64           H  
ATOM     24 1HG2 THR A   2       2.439   3.101  -3.925  1.00  1.64           H  
ATOM     25 2HG2 THR A   2       3.859   2.464  -3.079  1.00  1.64           H  
ATOM     26 3HG2 THR A   2       2.245   1.906  -2.637  1.00  1.64           H  
ATOM     27  N   CYS A   3       3.980   5.675   0.130  1.00  1.71           N  
ATOM     28  CA  CYS A   3       3.955   6.903   0.932  1.00  1.71           C  
ATOM     29  C   CYS A   3       4.399   8.152   0.182  1.00  1.71           C  
ATOM     30  O   CYS A   3       5.469   8.217  -0.436  1.00  1.71           O  
ATOM     31  CB  CYS A   3       4.814   6.768   2.180  1.00  1.71           C  
ATOM     32  SG  CYS A   3       4.801   8.225   3.230  1.00  1.71           S  
ATOM     33  H   CYS A   3       4.622   5.567  -0.657  1.00  1.71           H  
ATOM     34  HA  CYS A   3       2.928   7.060   1.260  1.00  1.71           H  
ATOM     35 1HB  CYS A   3       4.446   5.929   2.768  1.00  1.71           H  
ATOM     36 2HB  CYS A   3       5.837   6.561   1.926  1.00  1.71           H  
ATOM     37  HG  CYS A   3       5.579   7.691   4.175  1.00  1.71           H  
ATOM     38  N   ASP A   4       3.580   9.196   0.283  1.00  1.85           N  
ATOM     39  CA  ASP A   4       3.837  10.445  -0.428  1.00  1.85           C  
ATOM     40  C   ASP A   4       4.905  11.314   0.248  1.00  1.85           C  
ATOM     41  O   ASP A   4       4.655  12.451   0.669  1.00  1.85           O  
ATOM     42  CB  ASP A   4       2.523  11.229  -0.536  1.00  1.85           C  
ATOM     43  CG  ASP A   4       2.566  12.431  -1.479  1.00  1.85           C  
ATOM     44  OD1 ASP A   4       3.424  12.482  -2.318  1.00  1.85           O  
ATOM     45  OD2 ASP A   4       1.733  13.297  -1.339  1.00  1.85           O  
ATOM     46  H   ASP A   4       2.741   9.111   0.839  1.00  1.85           H  
ATOM     47  HA  ASP A   4       4.183  10.202  -1.432  1.00  1.85           H  
ATOM     48 1HB  ASP A   4       1.733  10.558  -0.877  1.00  1.85           H  
ATOM     49 2HB  ASP A   4       2.239  11.584   0.455  1.00  1.85           H  
ATOM     50  N   LEU A   5       6.143  10.816   0.227  1.00  2.06           N  
ATOM     51  CA  LEU A   5       7.282  11.512   0.822  1.00  2.06           C  
ATOM     52  C   LEU A   5       7.617  12.727  -0.040  1.00  2.06           C  
ATOM     53  O   LEU A   5       8.231  13.689   0.421  1.00  2.06           O  
ATOM     54  CB  LEU A   5       8.504  10.593   0.949  1.00  2.06           C  
ATOM     55  CG  LEU A   5       8.359   9.378   1.903  1.00  2.06           C  
ATOM     56  CD1 LEU A   5       9.644   8.562   1.878  1.00  2.06           C  
ATOM     57  CD2 LEU A   5       8.044   9.844   3.300  1.00  2.06           C  
ATOM     58  H   LEU A   5       6.252   9.883  -0.162  1.00  2.06           H  
ATOM     59  HA  LEU A   5       7.003  11.859   1.817  1.00  2.06           H  
ATOM     60 1HB  LEU A   5       8.742  10.205  -0.041  1.00  2.06           H  
ATOM     61 2HB  LEU A   5       9.344  11.186   1.296  1.00  2.06           H  
ATOM     62  HG  LEU A   5       7.549   8.740   1.543  1.00  2.06           H  
ATOM     63 1HD1 LEU A   5       9.533   7.693   2.523  1.00  2.06           H  
ATOM     64 2HD1 LEU A   5       9.838   8.246   0.877  1.00  2.06           H  
ATOM     65 3HD1 LEU A   5      10.476   9.168   2.228  1.00  2.06           H  
ATOM     66 1HD2 LEU A   5       7.936   8.976   3.955  1.00  2.06           H  
ATOM     67 2HD2 LEU A   5       8.853  10.476   3.666  1.00  2.06           H  
ATOM     68 3HD2 LEU A   5       7.114  10.412   3.292  1.00  2.06           H  
ATOM     69  N   LEU A   6       7.132  12.688  -1.283  1.00  2.28           N  
ATOM     70  CA  LEU A   6       7.254  13.727  -2.293  1.00  2.28           C  
ATOM     71  C   LEU A   6       6.803  15.072  -1.774  1.00  2.28           C  
ATOM     72  O   LEU A   6       7.270  16.102  -2.247  1.00  2.28           O  
ATOM     73  CB  LEU A   6       6.451  13.399  -3.544  1.00  2.28           C  
ATOM     74  CG  LEU A   6       6.596  14.408  -4.675  1.00  2.28           C  
ATOM     75  CD1 LEU A   6       5.583  15.538  -4.488  1.00  2.28           C  
ATOM     76  CD2 LEU A   6       8.012  14.982  -4.648  1.00  2.28           C  
ATOM     77  H   LEU A   6       6.633  11.855  -1.554  1.00  2.28           H  
ATOM     78  HA  LEU A   6       8.303  13.803  -2.574  1.00  2.28           H  
ATOM     79 1HB  LEU A   6       6.739  12.436  -3.919  1.00  2.28           H  
ATOM     80 2HB  LEU A   6       5.402  13.358  -3.279  1.00  2.28           H  
ATOM     81  HG  LEU A   6       6.407  13.913  -5.630  1.00  2.28           H  
ATOM     82 1HD1 LEU A   6       5.687  16.257  -5.298  1.00  2.28           H  
ATOM     83 2HD1 LEU A   6       4.574  15.120  -4.497  1.00  2.28           H  
ATOM     84 3HD1 LEU A   6       5.758  16.037  -3.541  1.00  2.28           H  
ATOM     85 1HD2 LEU A   6       8.124  15.703  -5.454  1.00  2.28           H  
ATOM     86 2HD2 LEU A   6       8.188  15.476  -3.698  1.00  2.28           H  
ATOM     87 3HD2 LEU A   6       8.733  14.197  -4.763  1.00  2.28           H  
ATOM     88  N   SER A   7       5.826  15.080  -0.860  1.00  2.41           N  
ATOM     89  CA  SER A   7       5.303  16.329  -0.326  1.00  2.41           C  
ATOM     90  C   SER A   7       6.382  17.172   0.402  1.00  2.41           C  
ATOM     91  O   SER A   7       6.161  18.358   0.664  1.00  2.41           O  
ATOM     92  CB  SER A   7       4.133  16.038   0.599  1.00  2.41           C  
ATOM     93  OG  SER A   7       4.535  15.321   1.736  1.00  2.41           O  
ATOM     94  H   SER A   7       5.454  14.198  -0.498  1.00  2.41           H  
ATOM     95  HA  SER A   7       4.930  16.917  -1.162  1.00  2.41           H  
ATOM     96 1HB  SER A   7       3.675  16.976   0.902  1.00  2.41           H  
ATOM     97 2HB  SER A   7       3.378  15.461   0.055  1.00  2.41           H  
ATOM     98  HG  SER A   7       4.648  14.392   1.436  1.00  2.41           H  
ATOM     99  N   GLY A   8       7.522  16.553   0.753  1.00  2.37           N  
ATOM    100  CA  GLY A   8       8.657  17.223   1.384  1.00  2.37           C  
ATOM    101  C   GLY A   8       9.667  17.569   0.287  1.00  2.37           C  
ATOM    102  O   GLY A   8       9.274  17.935  -0.819  1.00  2.37           O  
ATOM    103  H   GLY A   8       7.633  15.564   0.534  1.00  2.37           H  
ATOM    104 1HA  GLY A   8       8.325  18.128   1.892  1.00  2.37           H  
ATOM    105 2HA  GLY A   8       9.112  16.565   2.122  1.00  2.37           H  
ATOM    106  N   PHE A   9      10.965  17.527   0.596  1.00  2.12           N  
ATOM    107  CA  PHE A   9      11.951  17.893  -0.419  1.00  2.12           C  
ATOM    108  C   PHE A   9      13.030  16.827  -0.576  1.00  2.12           C  
ATOM    109  O   PHE A   9      13.499  16.251   0.407  1.00  2.12           O  
ATOM    110  CB  PHE A   9      12.606  19.228  -0.060  1.00  2.12           C  
ATOM    111  CG  PHE A   9      11.637  20.378  -0.011  1.00  2.12           C  
ATOM    112  CD1 PHE A   9      10.933  20.664   1.153  1.00  2.12           C  
ATOM    113  CD2 PHE A   9      11.417  21.166  -1.127  1.00  2.12           C  
ATOM    114  CE1 PHE A   9      10.035  21.711   1.194  1.00  2.12           C  
ATOM    115  CE2 PHE A   9      10.521  22.213  -1.089  1.00  2.12           C  
ATOM    116  CZ  PHE A   9       9.828  22.485   0.074  1.00  2.12           C  
ATOM    117  H   PHE A   9      11.261  17.227   1.513  1.00  2.12           H  
ATOM    118  HA  PHE A   9      11.443  18.000  -1.378  1.00  2.12           H  
ATOM    119 1HB  PHE A   9      13.093  19.149   0.910  1.00  2.12           H  
ATOM    120 2HB  PHE A   9      13.376  19.463  -0.794  1.00  2.12           H  
ATOM    121  HD1 PHE A   9      11.095  20.050   2.037  1.00  2.12           H  
ATOM    122  HD2 PHE A   9      11.961  20.948  -2.047  1.00  2.12           H  
ATOM    123  HE1 PHE A   9       9.487  21.924   2.112  1.00  2.12           H  
ATOM    124  HE2 PHE A   9      10.357  22.823  -1.976  1.00  2.12           H  
ATOM    125  HZ  PHE A   9       9.119  23.311   0.104  1.00  2.12           H  
ATOM    126  N   GLY A  10      13.432  16.562  -1.824  1.00  1.77           N  
ATOM    127  CA  GLY A  10      14.537  15.641  -2.142  1.00  1.77           C  
ATOM    128  C   GLY A  10      14.177  14.165  -1.949  1.00  1.77           C  
ATOM    129  O   GLY A  10      14.147  13.366  -2.891  1.00  1.77           O  
ATOM    130  H   GLY A  10      12.973  17.042  -2.584  1.00  1.77           H  
ATOM    131 1HA  GLY A  10      14.850  15.803  -3.173  1.00  1.77           H  
ATOM    132 2HA  GLY A  10      15.393  15.884  -1.515  1.00  1.77           H  
ATOM    133  N   VAL A  11      13.922  13.822  -0.696  1.00  1.41           N  
ATOM    134  CA  VAL A  11      13.546  12.497  -0.227  1.00  1.41           C  
ATOM    135  C   VAL A  11      14.701  11.511  -0.449  1.00  1.41           C  
ATOM    136  O   VAL A  11      15.475  11.235   0.469  1.00  1.41           O  
ATOM    137  CB  VAL A  11      12.239  12.031  -0.937  1.00  1.41           C  
ATOM    138  CG1 VAL A  11      11.862  10.602  -0.520  1.00  1.41           C  
ATOM    139  CG2 VAL A  11      11.120  13.013  -0.612  1.00  1.41           C  
ATOM    140  H   VAL A  11      13.976  14.570  -0.014  1.00  1.41           H  
ATOM    141  HA  VAL A  11      13.343  12.557   0.843  1.00  1.41           H  
ATOM    142  HB  VAL A  11      12.390  12.008  -2.004  1.00  1.41           H  
ATOM    143 1HG1 VAL A  11      10.957  10.303  -1.043  1.00  1.41           H  
ATOM    144 2HG1 VAL A  11      12.650   9.913  -0.765  1.00  1.41           H  
ATOM    145 3HG1 VAL A  11      11.687  10.573   0.548  1.00  1.41           H  
ATOM    146 1HG2 VAL A  11      10.221  12.698  -1.126  1.00  1.41           H  
ATOM    147 2HG2 VAL A  11      10.943  13.029   0.463  1.00  1.41           H  
ATOM    148 3HG2 VAL A  11      11.387  14.015  -0.943  1.00  1.41           H  
ATOM    149  N   GLY A  12      14.846  11.038  -1.683  1.00  1.13           N  
ATOM    150  CA  GLY A  12      15.889  10.090  -2.058  1.00  1.13           C  
ATOM    151  C   GLY A  12      15.461   8.658  -1.766  1.00  1.13           C  
ATOM    152  O   GLY A  12      14.727   8.414  -0.802  1.00  1.13           O  
ATOM    153  H   GLY A  12      14.216  11.402  -2.393  1.00  1.13           H  
ATOM    154 1HA  GLY A  12      16.106  10.200  -3.120  1.00  1.13           H  
ATOM    155 2HA  GLY A  12      16.804  10.323  -1.515  1.00  1.13           H  
ATOM    156  N   ASP A  13      16.024   7.689  -2.503  1.00  0.93           N  
ATOM    157  CA  ASP A  13      15.698   6.274  -2.264  1.00  0.93           C  
ATOM    158  C   ASP A  13      15.989   5.862  -0.834  1.00  0.93           C  
ATOM    159  O   ASP A  13      15.287   5.024  -0.279  1.00  0.93           O  
ATOM    160  CB  ASP A  13      16.459   5.344  -3.212  1.00  0.93           C  
ATOM    161  CG  ASP A  13      15.923   5.284  -4.648  1.00  0.93           C  
ATOM    162  OD1 ASP A  13      14.804   5.694  -4.892  1.00  0.93           O  
ATOM    163  OD2 ASP A  13      16.647   4.816  -5.491  1.00  0.93           O  
ATOM    164  H   ASP A  13      16.646   7.936  -3.260  1.00  0.93           H  
ATOM    165  HA  ASP A  13      14.635   6.128  -2.443  1.00  0.93           H  
ATOM    166 1HB  ASP A  13      17.506   5.650  -3.247  1.00  0.93           H  
ATOM    167 2HB  ASP A  13      16.440   4.332  -2.799  1.00  0.93           H  
ATOM    168  N   SER A  14      17.010   6.466  -0.227  1.00  0.82           N  
ATOM    169  CA  SER A  14      17.362   6.150   1.147  1.00  0.82           C  
ATOM    170  C   SER A  14      16.206   6.475   2.097  1.00  0.82           C  
ATOM    171  O   SER A  14      15.992   5.759   3.078  1.00  0.82           O  
ATOM    172  CB  SER A  14      18.596   6.929   1.562  1.00  0.82           C  
ATOM    173  OG  SER A  14      19.724   6.522   0.831  1.00  0.82           O  
ATOM    174  H   SER A  14      17.542   7.156  -0.733  1.00  0.82           H  
ATOM    175  HA  SER A  14      17.574   5.083   1.214  1.00  0.82           H  
ATOM    176 1HB  SER A  14      18.422   7.995   1.407  1.00  0.82           H  
ATOM    177 2HB  SER A  14      18.776   6.779   2.625  1.00  0.82           H  
ATOM    178  HG  SER A  14      20.461   7.039   1.170  1.00  0.82           H  
ATOM    179  N   ALA A  15      15.498   7.590   1.853  1.00  0.77           N  
ATOM    180  CA  ALA A  15      14.388   7.981   2.712  1.00  0.77           C  
ATOM    181  C   ALA A  15      13.238   7.035   2.500  1.00  0.77           C  
ATOM    182  O   ALA A  15      12.574   6.612   3.453  1.00  0.77           O  
ATOM    183  CB  ALA A  15      13.944   9.389   2.421  1.00  0.77           C  
ATOM    184  H   ALA A  15      15.673   8.135   1.012  1.00  0.77           H  
ATOM    185  HA  ALA A  15      14.710   7.909   3.750  1.00  0.77           H  
ATOM    186 1HB  ALA A  15      13.116   9.659   3.071  1.00  0.77           H  
ATOM    187 2HB  ALA A  15      14.773  10.072   2.586  1.00  0.77           H  
ATOM    188 3HB  ALA A  15      13.631   9.440   1.393  1.00  0.77           H  
ATOM    189  N   CYS A  16      13.016   6.674   1.239  1.00  0.77           N  
ATOM    190  CA  CYS A  16      11.936   5.750   0.935  1.00  0.77           C  
ATOM    191  C   CYS A  16      12.206   4.396   1.588  1.00  0.77           C  
ATOM    192  O   CYS A  16      11.332   3.818   2.238  1.00  0.77           O  
ATOM    193  CB  CYS A  16      11.769   5.603  -0.580  1.00  0.77           C  
ATOM    194  SG  CYS A  16      11.043   7.099  -1.419  1.00  0.77           S  
ATOM    195  H   CYS A  16      13.590   7.055   0.491  1.00  0.77           H  
ATOM    196  HA  CYS A  16      11.012   6.149   1.344  1.00  0.77           H  
ATOM    197 1HB  CYS A  16      12.740   5.402  -1.031  1.00  0.77           H  
ATOM    198 2HB  CYS A  16      11.131   4.749  -0.797  1.00  0.77           H  
ATOM    199  N   ALA A  17      13.448   3.925   1.508  1.00  0.81           N  
ATOM    200  CA  ALA A  17      13.790   2.669   2.137  1.00  0.81           C  
ATOM    201  C   ALA A  17      13.637   2.749   3.643  1.00  0.81           C  
ATOM    202  O   ALA A  17      13.068   1.851   4.258  1.00  0.81           O  
ATOM    203  CB  ALA A  17      15.209   2.276   1.786  1.00  0.81           C  
ATOM    204  H   ALA A  17      14.151   4.425   0.973  1.00  0.81           H  
ATOM    205  HA  ALA A  17      13.098   1.918   1.775  1.00  0.81           H  
ATOM    206 1HB  ALA A  17      15.448   1.319   2.244  1.00  0.81           H  
ATOM    207 2HB  ALA A  17      15.305   2.203   0.702  1.00  0.81           H  
ATOM    208 3HB  ALA A  17      15.893   3.040   2.158  1.00  0.81           H  
ATOM    209  N   ALA A  18      14.096   3.849   4.254  1.00  0.87           N  
ATOM    210  CA  ALA A  18      14.003   3.977   5.702  1.00  0.87           C  
ATOM    211  C   ALA A  18      12.556   3.921   6.155  1.00  0.87           C  
ATOM    212  O   ALA A  18      12.236   3.297   7.171  1.00  0.87           O  
ATOM    213  CB  ALA A  18      14.635   5.278   6.150  1.00  0.87           C  
ATOM    214  H   ALA A  18      14.562   4.586   3.724  1.00  0.87           H  
ATOM    215  HA  ALA A  18      14.536   3.144   6.153  1.00  0.87           H  
ATOM    216 1HB  ALA A  18      14.580   5.361   7.233  1.00  0.87           H  
ATOM    217 2HB  ALA A  18      15.677   5.300   5.832  1.00  0.87           H  
ATOM    218 3HB  ALA A  18      14.100   6.111   5.693  1.00  0.87           H  
ATOM    219  N   HIS A  19      11.676   4.540   5.374  1.00  0.94           N  
ATOM    220  CA  HIS A  19      10.257   4.560   5.668  1.00  0.94           C  
ATOM    221  C   HIS A  19       9.706   3.132   5.644  1.00  0.94           C  
ATOM    222  O   HIS A  19       9.019   2.692   6.573  1.00  0.94           O  
ATOM    223  CB  HIS A  19       9.529   5.448   4.662  1.00  0.94           C  
ATOM    224  CG  HIS A  19       8.113   5.620   4.943  1.00  0.94           C  
ATOM    225  ND1 HIS A  19       7.654   6.449   5.949  1.00  0.94           N  
ATOM    226  CD2 HIS A  19       7.030   5.070   4.380  1.00  0.94           C  
ATOM    227  CE1 HIS A  19       6.345   6.396   5.994  1.00  0.94           C  
ATOM    228  NE2 HIS A  19       5.932   5.554   5.060  1.00  0.94           N  
ATOM    229  H   HIS A  19      12.007   5.051   4.554  1.00  0.94           H  
ATOM    230  HA  HIS A  19      10.095   4.967   6.665  1.00  0.94           H  
ATOM    231 1HB  HIS A  19      10.003   6.429   4.637  1.00  0.94           H  
ATOM    232 2HB  HIS A  19       9.625   5.022   3.665  1.00  0.94           H  
ATOM    233  HD1 HIS A  19       8.222   7.000   6.564  1.00  0.94           H  
ATOM    234  HD2 HIS A  19       6.905   4.354   3.562  1.00  0.94           H  
ATOM    235  HE1 HIS A  19       5.792   6.982   6.729  1.00  0.94           H  
ATOM    236  N   CYS A  20      10.014   2.403   4.578  1.00  1.01           N  
ATOM    237  CA  CYS A  20       9.514   1.040   4.438  1.00  1.01           C  
ATOM    238  C   CYS A  20      10.030   0.137   5.551  1.00  1.01           C  
ATOM    239  O   CYS A  20       9.298  -0.721   6.055  1.00  1.01           O  
ATOM    240  CB  CYS A  20       9.923   0.477   3.089  1.00  1.01           C  
ATOM    241  SG  CYS A  20       9.111   1.269   1.709  1.00  1.01           S  
ATOM    242  H   CYS A  20      10.585   2.803   3.840  1.00  1.01           H  
ATOM    243  HA  CYS A  20       8.428   1.069   4.493  1.00  1.01           H  
ATOM    244 1HB  CYS A  20      10.999   0.598   2.960  1.00  1.01           H  
ATOM    245 2HB  CYS A  20       9.705  -0.586   3.049  1.00  1.01           H  
ATOM    246  N   ILE A  21      11.275   0.356   5.965  1.00  1.09           N  
ATOM    247  CA  ILE A  21      11.883  -0.386   7.060  1.00  1.09           C  
ATOM    248  C   ILE A  21      11.155  -0.068   8.361  1.00  1.09           C  
ATOM    249  O   ILE A  21      10.839  -0.967   9.142  1.00  1.09           O  
ATOM    250  CB  ILE A  21      13.378  -0.090   7.142  1.00  1.09           C  
ATOM    251  CG1 ILE A  21      14.041  -0.690   5.895  1.00  1.09           C  
ATOM    252  CG2 ILE A  21      13.961  -0.670   8.410  1.00  1.09           C  
ATOM    253  CD1 ILE A  21      15.446  -0.228   5.649  1.00  1.09           C  
ATOM    254  H   ILE A  21      11.836   1.061   5.484  1.00  1.09           H  
ATOM    255  HA  ILE A  21      11.770  -1.446   6.863  1.00  1.09           H  
ATOM    256  HB  ILE A  21      13.537   0.984   7.120  1.00  1.09           H  
ATOM    257 1HG1 ILE A  21      14.049  -1.777   5.999  1.00  1.09           H  
ATOM    258 2HG1 ILE A  21      13.433  -0.443   5.038  1.00  1.09           H  
ATOM    259 1HG2 ILE A  21      15.026  -0.458   8.446  1.00  1.09           H  
ATOM    260 2HG2 ILE A  21      13.470  -0.224   9.272  1.00  1.09           H  
ATOM    261 3HG2 ILE A  21      13.803  -1.751   8.417  1.00  1.09           H  
ATOM    262 1HD1 ILE A  21      15.831  -0.707   4.749  1.00  1.09           H  
ATOM    263 2HD1 ILE A  21      15.450   0.853   5.516  1.00  1.09           H  
ATOM    264 3HD1 ILE A  21      16.068  -0.496   6.497  1.00  1.09           H  
ATOM    265  N   ALA A  22      10.837   1.209   8.588  1.00  1.16           N  
ATOM    266  CA  ALA A  22      10.095   1.625   9.776  1.00  1.16           C  
ATOM    267  C   ALA A  22       8.746   0.896   9.851  1.00  1.16           C  
ATOM    268  O   ALA A  22       8.257   0.580  10.937  1.00  1.16           O  
ATOM    269  CB  ALA A  22       9.881   3.126   9.767  1.00  1.16           C  
ATOM    270  H   ALA A  22      11.141   1.926   7.929  1.00  1.16           H  
ATOM    271  HA  ALA A  22      10.681   1.353  10.654  1.00  1.16           H  
ATOM    272 1HB  ALA A  22       9.351   3.423  10.668  1.00  1.16           H  
ATOM    273 2HB  ALA A  22      10.849   3.627   9.728  1.00  1.16           H  
ATOM    274 3HB  ALA A  22       9.299   3.407   8.899  1.00  1.16           H  
ATOM    275  N   ARG A  23       8.172   0.586   8.683  1.00  1.21           N  
ATOM    276  CA  ARG A  23       6.904  -0.137   8.576  1.00  1.21           C  
ATOM    277  C   ARG A  23       7.067  -1.663   8.678  1.00  1.21           C  
ATOM    278  O   ARG A  23       6.081  -2.398   8.577  1.00  1.21           O  
ATOM    279  CB  ARG A  23       6.209   0.166   7.257  1.00  1.21           C  
ATOM    280  CG  ARG A  23       5.649   1.559   7.093  1.00  1.21           C  
ATOM    281  CD  ARG A  23       5.060   1.727   5.736  1.00  1.21           C  
ATOM    282  NE  ARG A  23       4.502   3.043   5.541  1.00  1.21           N  
ATOM    283  CZ  ARG A  23       3.234   3.412   5.754  1.00  1.21           C  
ATOM    284  NH1 ARG A  23       2.315   2.554   6.157  1.00  1.21           N  
ATOM    285  NH2 ARG A  23       2.951   4.672   5.538  1.00  1.21           N  
ATOM    286  H   ARG A  23       8.618   0.921   7.827  1.00  1.21           H  
ATOM    287  HA  ARG A  23       6.259   0.196   9.388  1.00  1.21           H  
ATOM    288 1HB  ARG A  23       6.909   0.011   6.443  1.00  1.21           H  
ATOM    289 2HB  ARG A  23       5.391  -0.537   7.115  1.00  1.21           H  
ATOM    290 1HG  ARG A  23       4.879   1.740   7.839  1.00  1.21           H  
ATOM    291 2HG  ARG A  23       6.455   2.290   7.209  1.00  1.21           H  
ATOM    292 1HD  ARG A  23       5.844   1.581   4.989  1.00  1.21           H  
ATOM    293 2HD  ARG A  23       4.272   0.994   5.583  1.00  1.21           H  
ATOM    294  HE  ARG A  23       5.120   3.791   5.254  1.00  1.21           H  
ATOM    295 1HH1 ARG A  23       2.561   1.588   6.316  1.00  1.21           H  
ATOM    296 2HH1 ARG A  23       1.366   2.866   6.306  1.00  1.21           H  
ATOM    297 1HH2 ARG A  23       3.730   5.271   5.239  1.00  1.21           H  
ATOM    298 2HH2 ARG A  23       2.019   5.028   5.669  1.00  1.21           H  
ATOM    299  N   GLY A  24       8.299  -2.145   8.876  1.00  1.24           N  
ATOM    300  CA  GLY A  24       8.572  -3.573   9.004  1.00  1.24           C  
ATOM    301  C   GLY A  24       9.032  -4.298   7.730  1.00  1.24           C  
ATOM    302  O   GLY A  24       9.071  -5.531   7.718  1.00  1.24           O  
ATOM    303  H   GLY A  24       9.088  -1.511   8.960  1.00  1.24           H  
ATOM    304 1HA  GLY A  24       9.339  -3.698   9.768  1.00  1.24           H  
ATOM    305 2HA  GLY A  24       7.681  -4.065   9.388  1.00  1.24           H  
ATOM    306  N   ASN A  25       9.369  -3.569   6.661  1.00  1.24           N  
ATOM    307  CA  ASN A  25       9.814  -4.239   5.440  1.00  1.24           C  
ATOM    308  C   ASN A  25      11.353  -4.262   5.321  1.00  1.24           C  
ATOM    309  O   ASN A  25      12.084  -3.758   6.170  1.00  1.24           O  
ATOM    310  CB  ASN A  25       9.145  -3.623   4.205  1.00  1.24           C  
ATOM    311  CG  ASN A  25       8.941  -4.631   3.033  1.00  1.24           C  
ATOM    312  OD1 ASN A  25       9.714  -5.586   2.863  1.00  1.24           O  
ATOM    313  ND2 ASN A  25       7.942  -4.422   2.269  1.00  1.24           N  
ATOM    314  H   ASN A  25       9.323  -2.552   6.682  1.00  1.24           H  
ATOM    315  HA  ASN A  25       9.493  -5.280   5.486  1.00  1.24           H  
ATOM    316 1HB  ASN A  25       8.178  -3.201   4.487  1.00  1.24           H  
ATOM    317 2HB  ASN A  25       9.760  -2.800   3.847  1.00  1.24           H  
ATOM    318 1HD2 ASN A  25       7.759  -5.060   1.489  1.00  1.24           H  
ATOM    319 2HD2 ASN A  25       7.336  -3.645   2.436  1.00  1.24           H  
ATOM    320  N   ARG A  26      11.814  -4.870   4.238  1.00  1.23           N  
ATOM    321  CA  ARG A  26      13.198  -5.106   3.853  1.00  1.23           C  
ATOM    322  C   ARG A  26      13.929  -3.903   3.243  1.00  1.23           C  
ATOM    323  O   ARG A  26      15.153  -3.918   3.099  1.00  1.23           O  
ATOM    324  CB  ARG A  26      13.142  -6.204   2.812  1.00  1.23           C  
ATOM    325  CG  ARG A  26      12.630  -7.530   3.341  1.00  1.23           C  
ATOM    326  CD  ARG A  26      12.294  -8.477   2.245  1.00  1.23           C  
ATOM    327  NE  ARG A  26      11.084  -8.052   1.482  1.00  1.23           N  
ATOM    328  CZ  ARG A  26      10.681  -8.634   0.325  1.00  1.23           C  
ATOM    329  NH1 ARG A  26      11.400  -9.613  -0.186  1.00  1.23           N  
ATOM    330  NH2 ARG A  26       9.574  -8.249  -0.307  1.00  1.23           N  
ATOM    331  H   ARG A  26      11.121  -5.261   3.623  1.00  1.23           H  
ATOM    332  HA  ARG A  26      13.742  -5.442   4.736  1.00  1.23           H  
ATOM    333 1HB  ARG A  26      12.488  -5.896   1.995  1.00  1.23           H  
ATOM    334 2HB  ARG A  26      14.136  -6.366   2.397  1.00  1.23           H  
ATOM    335 1HG  ARG A  26      13.392  -7.987   3.972  1.00  1.23           H  
ATOM    336 2HG  ARG A  26      11.727  -7.355   3.931  1.00  1.23           H  
ATOM    337 1HD  ARG A  26      13.130  -8.538   1.550  1.00  1.23           H  
ATOM    338 2HD  ARG A  26      12.100  -9.462   2.666  1.00  1.23           H  
ATOM    339  HE  ARG A  26      10.511  -7.282   1.867  1.00  1.23           H  
ATOM    340 1HH1 ARG A  26      12.241  -9.920   0.281  1.00  1.23           H  
ATOM    341 2HH1 ARG A  26      11.109 -10.057  -1.046  1.00  1.23           H  
ATOM    342 1HH2 ARG A  26       8.958  -7.505   0.063  1.00  1.23           H  
ATOM    343 2HH2 ARG A  26       9.306  -8.707  -1.161  1.00  1.23           H  
ATOM    344  N   GLY A  27      13.177  -2.889   2.843  1.00  1.21           N  
ATOM    345  CA  GLY A  27      13.731  -1.729   2.151  1.00  1.21           C  
ATOM    346  C   GLY A  27      12.682  -1.151   1.221  1.00  1.21           C  
ATOM    347  O   GLY A  27      11.506  -1.482   1.341  1.00  1.21           O  
ATOM    348  H   GLY A  27      12.187  -2.929   3.022  1.00  1.21           H  
ATOM    349 1HA  GLY A  27      14.043  -0.974   2.871  1.00  1.21           H  
ATOM    350 2HA  GLY A  27      14.613  -2.020   1.583  1.00  1.21           H  
ATOM    351  N   GLY A  28      13.094  -0.287   0.299  1.00  1.21           N  
ATOM    352  CA  GLY A  28      12.140   0.361  -0.602  1.00  1.21           C  
ATOM    353  C   GLY A  28      12.824   1.337  -1.539  1.00  1.21           C  
ATOM    354  O   GLY A  28      14.043   1.515  -1.485  1.00  1.21           O  
ATOM    355  H   GLY A  28      14.076  -0.062   0.228  1.00  1.21           H  
ATOM    356 1HA  GLY A  28      11.618  -0.390  -1.190  1.00  1.21           H  
ATOM    357 2HA  GLY A  28      11.387   0.889  -0.024  1.00  1.21           H  
ATOM    358  N   TYR A  29      12.034   1.961  -2.403  1.00  1.25           N  
ATOM    359  CA  TYR A  29      12.578   2.895  -3.391  1.00  1.25           C  
ATOM    360  C   TYR A  29      11.589   3.998  -3.710  1.00  1.25           C  
ATOM    361  O   TYR A  29      10.413   3.893  -3.359  1.00  1.25           O  
ATOM    362  CB  TYR A  29      12.928   2.124  -4.666  1.00  1.25           C  
ATOM    363  CG  TYR A  29      11.704   1.533  -5.400  1.00  1.25           C  
ATOM    364  CD1 TYR A  29      11.122   2.232  -6.446  1.00  1.25           C  
ATOM    365  CD2 TYR A  29      11.171   0.303  -5.017  1.00  1.25           C  
ATOM    366  CE1 TYR A  29      10.035   1.718  -7.121  1.00  1.25           C  
ATOM    367  CE2 TYR A  29      10.076  -0.218  -5.694  1.00  1.25           C  
ATOM    368  CZ  TYR A  29       9.514   0.488  -6.751  1.00  1.25           C  
ATOM    369  OH  TYR A  29       8.437  -0.029  -7.441  1.00  1.25           O  
ATOM    370  H   TYR A  29      11.033   1.746  -2.388  1.00  1.25           H  
ATOM    371  HA  TYR A  29      13.478   3.363  -2.987  1.00  1.25           H  
ATOM    372 1HB  TYR A  29      13.449   2.795  -5.358  1.00  1.25           H  
ATOM    373 2HB  TYR A  29      13.610   1.311  -4.425  1.00  1.25           H  
ATOM    374  HD1 TYR A  29      11.536   3.187  -6.741  1.00  1.25           H  
ATOM    375  HD2 TYR A  29      11.616  -0.251  -4.190  1.00  1.25           H  
ATOM    376  HE1 TYR A  29       9.596   2.275  -7.946  1.00  1.25           H  
ATOM    377  HE2 TYR A  29       9.661  -1.182  -5.399  1.00  1.25           H  
ATOM    378  HH  TYR A  29       8.115  -0.813  -6.990  1.00  1.25           H  
ATOM    379  N   CYS A  30      12.047   5.060  -4.365  1.00  1.31           N  
ATOM    380  CA  CYS A  30      11.116   6.101  -4.773  1.00  1.31           C  
ATOM    381  C   CYS A  30      10.774   5.868  -6.248  1.00  1.31           C  
ATOM    382  O   CYS A  30      11.666   5.611  -7.058  1.00  1.31           O  
ATOM    383  CB  CYS A  30      11.757   7.467  -4.591  1.00  1.31           C  
ATOM    384  SG  CYS A  30      12.346   7.842  -2.845  1.00  1.31           S  
ATOM    385  H   CYS A  30      13.045   5.159  -4.600  1.00  1.31           H  
ATOM    386  HA  CYS A  30      10.207   6.038  -4.182  1.00  1.31           H  
ATOM    387 1HB  CYS A  30      12.622   7.542  -5.255  1.00  1.31           H  
ATOM    388 2HB  CYS A  30      11.046   8.237  -4.883  1.00  1.31           H  
ATOM    389  N   ASN A  31       9.499   5.942  -6.613  1.00  1.37           N  
ATOM    390  CA  ASN A  31       9.116   5.703  -8.005  1.00  1.37           C  
ATOM    391  C   ASN A  31       9.238   6.957  -8.873  1.00  1.37           C  
ATOM    392  O   ASN A  31       9.748   7.990  -8.435  1.00  1.37           O  
ATOM    393  CB  ASN A  31       7.722   5.110  -8.115  1.00  1.37           C  
ATOM    394  CG  ASN A  31       6.607   6.037  -7.724  1.00  1.37           C  
ATOM    395  OD1 ASN A  31       6.794   7.254  -7.545  1.00  1.37           O  
ATOM    396  ND2 ASN A  31       5.417   5.481  -7.625  1.00  1.37           N  
ATOM    397  H   ASN A  31       8.791   6.136  -5.906  1.00  1.37           H  
ATOM    398  HA  ASN A  31       9.809   4.968  -8.421  1.00  1.37           H  
ATOM    399 1HB  ASN A  31       7.547   4.754  -9.126  1.00  1.37           H  
ATOM    400 2HB  ASN A  31       7.678   4.241  -7.467  1.00  1.37           H  
ATOM    401 1HD2 ASN A  31       4.617   6.031  -7.392  1.00  1.37           H  
ATOM    402 2HD2 ASN A  31       5.303   4.504  -7.817  1.00  1.37           H  
ATOM    403  N   SER A  32       8.728   6.881 -10.107  1.00  1.41           N  
ATOM    404  CA  SER A  32       8.811   7.977 -11.079  1.00  1.41           C  
ATOM    405  C   SER A  32       8.046   9.248 -10.667  1.00  1.41           C  
ATOM    406  O   SER A  32       8.241  10.308 -11.261  1.00  1.41           O  
ATOM    407  CB  SER A  32       8.317   7.507 -12.433  1.00  1.41           C  
ATOM    408  OG  SER A  32       6.948   7.231 -12.398  1.00  1.41           O  
ATOM    409  H   SER A  32       8.304   6.016 -10.405  1.00  1.41           H  
ATOM    410  HA  SER A  32       9.864   8.246 -11.181  1.00  1.41           H  
ATOM    411 1HB  SER A  32       8.515   8.278 -13.177  1.00  1.41           H  
ATOM    412 2HB  SER A  32       8.864   6.615 -12.734  1.00  1.41           H  
ATOM    413  HG  SER A  32       6.536   8.016 -12.024  1.00  1.41           H  
ATOM    414  N   LYS A  33       7.153   9.136  -9.675  1.00  1.39           N  
ATOM    415  CA  LYS A  33       6.387  10.267  -9.165  1.00  1.39           C  
ATOM    416  C   LYS A  33       7.014  10.750  -7.862  1.00  1.39           C  
ATOM    417  O   LYS A  33       6.450  11.594  -7.164  1.00  1.39           O  
ATOM    418  CB  LYS A  33       4.926   9.883  -8.913  1.00  1.39           C  
ATOM    419  CG  LYS A  33       4.136   9.508 -10.156  1.00  1.39           C  
ATOM    420  CD  LYS A  33       2.681   9.198  -9.806  1.00  1.39           C  
ATOM    421  CE  LYS A  33       1.869   8.837 -11.044  1.00  1.39           C  
ATOM    422  NZ  LYS A  33       0.455   8.513 -10.704  1.00  1.39           N  
ATOM    423  H   LYS A  33       7.035   8.251  -9.194  1.00  1.39           H  
ATOM    424  HA  LYS A  33       6.428  11.083  -9.886  1.00  1.39           H  
ATOM    425 1HB  LYS A  33       4.891   9.034  -8.228  1.00  1.39           H  
ATOM    426 2HB  LYS A  33       4.412  10.712  -8.426  1.00  1.39           H  
ATOM    427 1HG  LYS A  33       4.168  10.330 -10.871  1.00  1.39           H  
ATOM    428 2HG  LYS A  33       4.584   8.628 -10.617  1.00  1.39           H  
ATOM    429 1HD  LYS A  33       2.648   8.364  -9.103  1.00  1.39           H  
ATOM    430 2HD  LYS A  33       2.229  10.069  -9.329  1.00  1.39           H  
ATOM    431 1HE  LYS A  33       1.881   9.677 -11.737  1.00  1.39           H  
ATOM    432 2HE  LYS A  33       2.322   7.971 -11.529  1.00  1.39           H  
ATOM    433 1HZ  LYS A  33      -0.051   8.280 -11.547  1.00  1.39           H  
ATOM    434 2HZ  LYS A  33       0.431   7.727 -10.070  1.00  1.39           H  
ATOM    435 3HZ  LYS A  33       0.023   9.313 -10.264  1.00  1.39           H  
ATOM    436  N   LYS A  34       8.180  10.179  -7.534  1.00  1.31           N  
ATOM    437  CA  LYS A  34       8.935  10.427  -6.315  1.00  1.31           C  
ATOM    438  C   LYS A  34       8.149  10.022  -5.070  1.00  1.31           C  
ATOM    439  O   LYS A  34       8.300  10.606  -3.997  1.00  1.31           O  
ATOM    440  CB  LYS A  34       9.351  11.896  -6.260  1.00  1.31           C  
ATOM    441  CG  LYS A  34      10.214  12.335  -7.438  1.00  1.31           C  
ATOM    442  CD  LYS A  34      10.652  13.785  -7.310  1.00  1.31           C  
ATOM    443  CE  LYS A  34      11.472  14.219  -8.519  1.00  1.31           C  
ATOM    444  NZ  LYS A  34      11.873  15.649  -8.436  1.00  1.31           N  
ATOM    445  H   LYS A  34       8.592   9.496  -8.163  1.00  1.31           H  
ATOM    446  HA  LYS A  34       9.837   9.815  -6.351  1.00  1.31           H  
ATOM    447 1HB  LYS A  34       8.478  12.521  -6.247  1.00  1.31           H  
ATOM    448 2HB  LYS A  34       9.906  12.082  -5.341  1.00  1.31           H  
ATOM    449 1HG  LYS A  34      11.097  11.699  -7.495  1.00  1.31           H  
ATOM    450 2HG  LYS A  34       9.649  12.218  -8.363  1.00  1.31           H  
ATOM    451 1HD  LYS A  34       9.771  14.424  -7.233  1.00  1.31           H  
ATOM    452 2HD  LYS A  34      11.251  13.908  -6.407  1.00  1.31           H  
ATOM    453 1HE  LYS A  34      12.368  13.603  -8.582  1.00  1.31           H  
ATOM    454 2HE  LYS A  34      10.878  14.071  -9.424  1.00  1.31           H  
ATOM    455 1HZ  LYS A  34      12.412  15.896  -9.254  1.00  1.31           H  
ATOM    456 2HZ  LYS A  34      11.048  16.231  -8.389  1.00  1.31           H  
ATOM    457 3HZ  LYS A  34      12.433  15.795  -7.609  1.00  1.31           H  
ATOM    458  N   VAL A  35       7.379   8.942  -5.207  1.00  1.20           N  
ATOM    459  CA  VAL A  35       6.579   8.364  -4.137  1.00  1.20           C  
ATOM    460  C   VAL A  35       7.198   7.066  -3.659  1.00  1.20           C  
ATOM    461  O   VAL A  35       7.702   6.265  -4.446  1.00  1.20           O  
ATOM    462  CB  VAL A  35       5.126   8.141  -4.606  1.00  1.20           C  
ATOM    463  CG1 VAL A  35       4.304   7.439  -3.532  1.00  1.20           C  
ATOM    464  CG2 VAL A  35       4.513   9.499  -4.938  1.00  1.20           C  
ATOM    465  H   VAL A  35       7.311   8.502  -6.122  1.00  1.20           H  
ATOM    466  HA  VAL A  35       6.556   9.064  -3.300  1.00  1.20           H  
ATOM    467  HB  VAL A  35       5.125   7.512  -5.485  1.00  1.20           H  
ATOM    468 1HG1 VAL A  35       3.289   7.295  -3.891  1.00  1.20           H  
ATOM    469 2HG1 VAL A  35       4.744   6.473  -3.306  1.00  1.20           H  
ATOM    470 3HG1 VAL A  35       4.286   8.047  -2.649  1.00  1.20           H  
ATOM    471 1HG2 VAL A  35       3.492   9.363  -5.284  1.00  1.20           H  
ATOM    472 2HG2 VAL A  35       4.513  10.133  -4.044  1.00  1.20           H  
ATOM    473 3HG2 VAL A  35       5.092   9.980  -5.715  1.00  1.20           H  
ATOM    474  N   CYS A  36       7.257   6.905  -2.353  1.00  1.11           N  
ATOM    475  CA  CYS A  36       7.830   5.722  -1.758  1.00  1.11           C  
ATOM    476  C   CYS A  36       7.048   4.494  -2.075  1.00  1.11           C  
ATOM    477  O   CYS A  36       5.831   4.483  -1.891  1.00  1.11           O  
ATOM    478  CB  CYS A  36       7.843   5.872  -0.261  1.00  1.11           C  
ATOM    479  SG  CYS A  36       8.498   4.512   0.624  1.00  1.11           S  
ATOM    480  H   CYS A  36       6.823   7.586  -1.736  1.00  1.11           H  
ATOM    481  HA  CYS A  36       8.833   5.582  -2.141  1.00  1.11           H  
ATOM    482 1HB  CYS A  36       8.385   6.752   0.011  1.00  1.11           H  
ATOM    483 2HB  CYS A  36       6.838   6.011   0.058  1.00  1.11           H  
ATOM    484  HG  CYS A  36       7.976   3.561  -0.157  1.00  1.11           H  
ATOM    485  N   VAL A  37       7.739   3.463  -2.538  1.00  1.07           N  
ATOM    486  CA  VAL A  37       7.114   2.185  -2.796  1.00  1.07           C  
ATOM    487  C   VAL A  37       7.835   1.074  -2.052  1.00  1.07           C  
ATOM    488  O   VAL A  37       9.052   0.881  -2.195  1.00  1.07           O  
ATOM    489  CB  VAL A  37       7.117   1.857  -4.291  1.00  1.07           C  
ATOM    490  CG1 VAL A  37       6.461   0.506  -4.502  1.00  1.07           C  
ATOM    491  CG2 VAL A  37       6.411   2.950  -5.075  1.00  1.07           C  
ATOM    492  H   VAL A  37       8.734   3.577  -2.720  1.00  1.07           H  
ATOM    493  HA  VAL A  37       6.086   2.218  -2.440  1.00  1.07           H  
ATOM    494  HB  VAL A  37       8.142   1.788  -4.633  1.00  1.07           H  
ATOM    495 1HG1 VAL A  37       6.476   0.254  -5.559  1.00  1.07           H  
ATOM    496 2HG1 VAL A  37       7.003  -0.257  -3.943  1.00  1.07           H  
ATOM    497 3HG1 VAL A  37       5.430   0.546  -4.151  1.00  1.07           H  
ATOM    498 1HG2 VAL A  37       6.434   2.696  -6.131  1.00  1.07           H  
ATOM    499 2HG2 VAL A  37       5.384   3.036  -4.745  1.00  1.07           H  
ATOM    500 3HG2 VAL A  37       6.918   3.898  -4.923  1.00  1.07           H  
ATOM    501  N   CYS A  38       7.089   0.387  -1.207  1.00  1.11           N  
ATOM    502  CA  CYS A  38       7.603  -0.710  -0.428  1.00  1.11           C  
ATOM    503  C   CYS A  38       7.329  -2.001  -1.197  1.00  1.11           C  
ATOM    504  O   CYS A  38       6.274  -2.125  -1.819  1.00  1.11           O  
ATOM    505  CB  CYS A  38       6.918  -0.725   0.937  1.00  1.11           C  
ATOM    506  SG  CYS A  38       7.140   0.796   1.897  1.00  1.11           S  
ATOM    507  H   CYS A  38       6.107   0.625  -1.105  1.00  1.11           H  
ATOM    508  HA  CYS A  38       8.667  -0.570  -0.308  1.00  1.11           H  
ATOM    509 1HB  CYS A  38       5.850  -0.869   0.799  1.00  1.11           H  
ATOM    510 2HB  CYS A  38       7.292  -1.557   1.530  1.00  1.11           H  
ATOM    511  N   PRO A  39       8.211  -3.002  -1.165  1.00  1.22           N  
ATOM    512  CA  PRO A  39       8.037  -4.294  -1.805  1.00  1.22           C  
ATOM    513  C   PRO A  39       7.082  -5.184  -0.998  1.00  1.22           C  
ATOM    514  O   PRO A  39       7.500  -6.108  -0.287  1.00  1.22           O  
ATOM    515  CB  PRO A  39       9.476  -4.815  -1.868  1.00  1.22           C  
ATOM    516  CG  PRO A  39      10.143  -4.216  -0.649  1.00  1.22           C  
ATOM    517  CD  PRO A  39       9.505  -2.836  -0.493  1.00  1.22           C  
ATOM    518  HA  PRO A  39       7.640  -4.136  -2.819  1.00  1.22           H  
ATOM    519 1HB  PRO A  39       9.476  -5.907  -1.868  1.00  1.22           H  
ATOM    520 2HB  PRO A  39       9.948  -4.497  -2.810  1.00  1.22           H  
ATOM    521 1HG  PRO A  39       9.989  -4.863   0.219  1.00  1.22           H  
ATOM    522 2HG  PRO A  39      11.233  -4.153  -0.800  1.00  1.22           H  
ATOM    523 1HD  PRO A  39       9.377  -2.593   0.571  1.00  1.22           H  
ATOM    524 2HD  PRO A  39      10.117  -2.099  -1.016  1.00  1.22           H  
ATOM    525  N   ILE A  40       5.801  -4.817  -1.041  1.00  1.41           N  
ATOM    526  CA  ILE A  40       4.736  -5.506  -0.309  1.00  1.41           C  
ATOM    527  C   ILE A  40       3.351  -5.169  -0.851  1.00  1.41           C  
ATOM    528  O   ILE A  40       2.523  -4.612  -0.130  1.00  1.41           O  
ATOM    529  OXT ILE A  40       2.972  -5.744  -1.870  1.00  1.41           O  
ATOM    530  CB  ILE A  40       4.811  -5.179   1.188  1.00  1.41           C  
ATOM    531  CG1 ILE A  40       3.774  -5.967   1.971  1.00  1.41           C  
ATOM    532  CG2 ILE A  40       4.675  -3.690   1.401  1.00  1.41           C  
ATOM    533  CD1 ILE A  40       4.019  -5.934   3.465  1.00  1.41           C  
ATOM    534  H   ILE A  40       5.574  -4.005  -1.617  1.00  1.41           H  
ATOM    535  HA  ILE A  40       4.887  -6.578  -0.424  1.00  1.41           H  
ATOM    536  HB  ILE A  40       5.754  -5.516   1.553  1.00  1.41           H  
ATOM    537 1HG1 ILE A  40       2.785  -5.556   1.772  1.00  1.41           H  
ATOM    538 2HG1 ILE A  40       3.793  -7.006   1.641  1.00  1.41           H  
ATOM    539 1HG2 ILE A  40       4.766  -3.457   2.461  1.00  1.41           H  
ATOM    540 2HG2 ILE A  40       5.454  -3.192   0.851  1.00  1.41           H  
ATOM    541 3HG2 ILE A  40       3.712  -3.365   1.043  1.00  1.41           H  
ATOM    542 1HD1 ILE A  40       3.249  -6.516   3.973  1.00  1.41           H  
ATOM    543 2HD1 ILE A  40       5.000  -6.361   3.681  1.00  1.41           H  
ATOM    544 3HD1 ILE A  40       3.985  -4.904   3.817  1.00  1.41           H  
ENDMDL

REMARK ID 636841 DOMAINID 630563 MODEL 3 Aed_B_AP01362
MODEL     3
ATOM      1  N   ALA A   1       3.433  -1.759  -3.245  1.00  1.89           N  
ATOM      2  CA  ALA A   1       4.397  -0.694  -3.524  1.00  1.89           C  
ATOM      3  C   ALA A   1       4.317   0.398  -2.471  1.00  1.89           C  
ATOM      4  O   ALA A   1       3.290   0.539  -1.811  1.00  1.89           O  
ATOM      5  CB  ALA A   1       4.142  -0.105  -4.901  1.00  1.89           C  
ATOM      6 1H   ALA A   1       3.206  -2.237  -4.114  1.00  1.89           H  
ATOM      7 2H   ALA A   1       3.830  -2.423  -2.601  1.00  1.89           H  
ATOM      8 3H   ALA A   1       2.563  -1.392  -2.859  1.00  1.89           H  
ATOM      9  HA  ALA A   1       5.398  -1.124  -3.494  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       4.876   0.671  -5.111  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       4.217  -0.897  -5.649  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       3.148   0.320  -4.934  1.00  1.89           H  
ATOM     13  N   THR A   2       5.410   1.139  -2.272  1.00  1.89           N  
ATOM     14  CA  THR A   2       5.397   2.203  -1.263  1.00  1.89           C  
ATOM     15  C   THR A   2       5.921   3.530  -1.807  1.00  1.89           C  
ATOM     16  O   THR A   2       6.541   3.558  -2.873  1.00  1.89           O  
ATOM     17  CB  THR A   2       6.223   1.805  -0.022  1.00  1.89           C  
ATOM     18  OG1 THR A   2       7.597   1.661  -0.393  1.00  1.89           O  
ATOM     19  CG2 THR A   2       5.717   0.503   0.584  1.00  1.89           C  
ATOM     20  H   THR A   2       6.247   0.991  -2.818  1.00  1.89           H  
ATOM     21  HA  THR A   2       4.368   2.359  -0.973  1.00  1.89           H  
ATOM     22  HB  THR A   2       6.142   2.587   0.716  1.00  1.89           H  
ATOM     23  HG1 THR A   2       7.918   2.505  -0.725  1.00  1.89           H  
ATOM     24 1HG2 THR A   2       6.308   0.260   1.464  1.00  1.89           H  
ATOM     25 2HG2 THR A   2       4.678   0.627   0.866  1.00  1.89           H  
ATOM     26 3HG2 THR A   2       5.801  -0.300  -0.136  1.00  1.89           H  
ATOM     27  N   CYS A   3       5.711   4.627  -1.059  1.00  1.99           N  
ATOM     28  CA  CYS A   3       6.181   5.926  -1.540  1.00  1.99           C  
ATOM     29  C   CYS A   3       6.797   6.727  -0.381  1.00  1.99           C  
ATOM     30  O   CYS A   3       6.123   7.021   0.614  1.00  1.99           O  
ATOM     31  CB  CYS A   3       5.002   6.742  -2.069  1.00  1.99           C  
ATOM     32  SG  CYS A   3       3.601   5.729  -2.598  1.00  1.99           S  
ATOM     33  H   CYS A   3       5.188   4.538  -0.195  1.00  1.99           H  
ATOM     34  HA  CYS A   3       6.927   5.778  -2.322  1.00  1.99           H  
ATOM     35 1HB  CYS A   3       4.677   7.443  -1.350  1.00  1.99           H  
ATOM     36 2HB  CYS A   3       5.334   7.317  -2.933  1.00  1.99           H  
ATOM     37  N   ASP A   4       8.049   7.160  -0.490  1.00  2.22           N  
ATOM     38  CA  ASP A   4       8.611   7.932   0.630  1.00  2.22           C  
ATOM     39  C   ASP A   4       8.192   9.398   0.555  1.00  2.22           C  
ATOM     40  O   ASP A   4       8.962  10.266   0.151  1.00  2.22           O  
ATOM     41  CB  ASP A   4      10.134   7.845   0.703  1.00  2.22           C  
ATOM     42  CG  ASP A   4      10.700   8.503   2.001  1.00  2.22           C  
ATOM     43  OD1 ASP A   4       9.929   8.793   2.900  1.00  2.22           O  
ATOM     44  OD2 ASP A   4      11.890   8.704   2.070  1.00  2.22           O  
ATOM     45  H   ASP A   4       8.606   6.946  -1.306  1.00  2.22           H  
ATOM     46  HA  ASP A   4       8.220   7.519   1.560  1.00  2.22           H  
ATOM     47 1HB  ASP A   4      10.444   6.799   0.676  1.00  2.22           H  
ATOM     48 2HB  ASP A   4      10.571   8.342  -0.165  1.00  2.22           H  
ATOM     49  N   LEU A   5       6.960   9.662   0.964  1.00  2.56           N  
ATOM     50  CA  LEU A   5       6.382  10.996   0.858  1.00  2.56           C  
ATOM     51  C   LEU A   5       6.658  11.839   2.078  1.00  2.56           C  
ATOM     52  O   LEU A   5       6.398  13.043   2.067  1.00  2.56           O  
ATOM     53  CB  LEU A   5       4.858  10.931   0.775  1.00  2.56           C  
ATOM     54  CG  LEU A   5       4.299  10.123  -0.317  1.00  2.56           C  
ATOM     55  CD1 LEU A   5       2.778  10.153  -0.245  1.00  2.56           C  
ATOM     56  CD2 LEU A   5       4.820  10.583  -1.641  1.00  2.56           C  
ATOM     57  H   LEU A   5       6.407   8.872   1.280  1.00  2.56           H  
ATOM     58  HA  LEU A   5       6.796  11.492  -0.020  1.00  2.56           H  
ATOM     59 1HB  LEU A   5       4.491  10.509   1.707  1.00  2.56           H  
ATOM     60 2HB  LEU A   5       4.468  11.944   0.679  1.00  2.56           H  
ATOM     61  HG  LEU A   5       4.599   9.123  -0.148  1.00  2.56           H  
ATOM     62 1HD1 LEU A   5       2.375   9.511  -1.023  1.00  2.56           H  
ATOM     63 2HD1 LEU A   5       2.458   9.796   0.726  1.00  2.56           H  
ATOM     64 3HD1 LEU A   5       2.418  11.170  -0.390  1.00  2.56           H  
ATOM     65 1HD2 LEU A   5       4.420   9.943  -2.412  1.00  2.56           H  
ATOM     66 2HD2 LEU A   5       4.517  11.611  -1.823  1.00  2.56           H  
ATOM     67 3HD2 LEU A   5       5.908  10.516  -1.647  1.00  2.56           H  
ATOM     68  N   LEU A   6       7.185  11.228   3.143  1.00  2.94           N  
ATOM     69  CA  LEU A   6       7.288  11.951   4.397  1.00  2.94           C  
ATOM     70  C   LEU A   6       7.985  13.271   4.195  1.00  2.94           C  
ATOM     71  O   LEU A   6       7.462  14.287   4.628  1.00  2.94           O  
ATOM     72  CB  LEU A   6       8.001  11.139   5.464  1.00  2.94           C  
ATOM     73  CG  LEU A   6       8.127  11.868   6.796  1.00  2.94           C  
ATOM     74  CD1 LEU A   6       6.725  12.155   7.295  1.00  2.94           C  
ATOM     75  CD2 LEU A   6       8.886  11.000   7.784  1.00  2.94           C  
ATOM     76  H   LEU A   6       7.466  10.256   3.087  1.00  2.94           H  
ATOM     77  HA  LEU A   6       6.281  12.150   4.759  1.00  2.94           H  
ATOM     78 1HB  LEU A   6       7.440  10.213   5.637  1.00  2.94           H  
ATOM     79 2HB  LEU A   6       9.000  10.878   5.110  1.00  2.94           H  
ATOM     80  HG  LEU A   6       8.654  12.820   6.663  1.00  2.94           H  
ATOM     81 1HD1 LEU A   6       6.766  12.662   8.238  1.00  2.94           H  
ATOM     82 2HD1 LEU A   6       6.198  12.772   6.572  1.00  2.94           H  
ATOM     83 3HD1 LEU A   6       6.207  11.227   7.414  1.00  2.94           H  
ATOM     84 1HD2 LEU A   6       8.962  11.509   8.737  1.00  2.94           H  
ATOM     85 2HD2 LEU A   6       8.354  10.054   7.919  1.00  2.94           H  
ATOM     86 3HD2 LEU A   6       9.884  10.801   7.396  1.00  2.94           H  
ATOM     87  N   SER A   7       9.127  13.260   3.517  1.00  3.18           N  
ATOM     88  CA  SER A   7       9.820  14.483   3.129  1.00  3.18           C  
ATOM     89  C   SER A   7       9.760  15.632   4.174  1.00  3.18           C  
ATOM     90  O   SER A   7      10.529  15.646   5.134  1.00  3.18           O  
ATOM     91  CB  SER A   7       9.296  14.920   1.757  1.00  3.18           C  
ATOM     92  OG  SER A   7       7.957  15.322   1.818  1.00  3.18           O  
ATOM     93  H   SER A   7       9.499  12.367   3.219  1.00  3.18           H  
ATOM     94  HA  SER A   7      10.872  14.226   2.998  1.00  3.18           H  
ATOM     95 1HB  SER A   7       9.908  15.742   1.388  1.00  3.18           H  
ATOM     96 2HB  SER A   7       9.396  14.095   1.051  1.00  3.18           H  
ATOM     97  HG  SER A   7       7.414  14.492   1.955  1.00  3.18           H  
ATOM     98  N   GLY A   8       8.880  16.621   3.932  1.00  3.12           N  
ATOM     99  CA  GLY A   8       8.734  17.834   4.752  1.00  3.12           C  
ATOM    100  C   GLY A   8       7.725  17.731   5.906  1.00  3.12           C  
ATOM    101  O   GLY A   8       7.466  18.727   6.585  1.00  3.12           O  
ATOM    102  H   GLY A   8       8.266  16.488   3.143  1.00  3.12           H  
ATOM    103 1HA  GLY A   8       9.708  18.099   5.160  1.00  3.12           H  
ATOM    104 2HA  GLY A   8       8.439  18.656   4.102  1.00  3.12           H  
ATOM    105  N   PHE A   9       7.189  16.530   6.123  1.00  2.74           N  
ATOM    106  CA  PHE A   9       6.180  16.192   7.136  1.00  2.74           C  
ATOM    107  C   PHE A   9       4.795  16.766   6.829  1.00  2.74           C  
ATOM    108  O   PHE A   9       4.620  17.553   5.900  1.00  2.74           O  
ATOM    109  CB  PHE A   9       6.655  16.604   8.543  1.00  2.74           C  
ATOM    110  CG  PHE A   9       7.808  15.765   9.044  1.00  2.74           C  
ATOM    111  CD1 PHE A   9       9.124  16.058   8.711  1.00  2.74           C  
ATOM    112  CD2 PHE A   9       7.569  14.690   9.876  1.00  2.74           C  
ATOM    113  CE1 PHE A   9      10.160  15.280   9.187  1.00  2.74           C  
ATOM    114  CE2 PHE A   9       8.602  13.917  10.355  1.00  2.74           C  
ATOM    115  CZ  PHE A   9       9.898  14.209  10.007  1.00  2.74           C  
ATOM    116  H   PHE A   9       7.486  15.783   5.511  1.00  2.74           H  
ATOM    117  HA  PHE A   9       6.086  15.108   7.144  1.00  2.74           H  
ATOM    118 1HB  PHE A   9       6.942  17.640   8.584  1.00  2.74           H  
ATOM    119 2HB  PHE A   9       5.834  16.485   9.241  1.00  2.74           H  
ATOM    120  HD1 PHE A   9       9.339  16.906   8.064  1.00  2.74           H  
ATOM    121  HD2 PHE A   9       6.544  14.455  10.150  1.00  2.74           H  
ATOM    122  HE1 PHE A   9      11.189  15.518   8.912  1.00  2.74           H  
ATOM    123  HE2 PHE A   9       8.394  13.072  11.005  1.00  2.74           H  
ATOM    124  HZ  PHE A   9      10.716  13.596  10.385  1.00  2.74           H  
ATOM    125  N   GLY A  10       3.784  16.307   7.581  1.00  2.19           N  
ATOM    126  CA  GLY A  10       2.397  16.722   7.350  1.00  2.19           C  
ATOM    127  C   GLY A  10       1.632  15.795   6.394  1.00  2.19           C  
ATOM    128  O   GLY A  10       0.521  16.106   5.968  1.00  2.19           O  
ATOM    129  H   GLY A  10       3.981  15.663   8.331  1.00  2.19           H  
ATOM    130 1HA  GLY A  10       1.874  16.764   8.307  1.00  2.19           H  
ATOM    131 2HA  GLY A  10       2.390  17.735   6.949  1.00  2.19           H  
ATOM    132  N   VAL A  11       2.226  14.651   6.069  1.00  1.67           N  
ATOM    133  CA  VAL A  11       1.598  13.696   5.160  1.00  1.67           C  
ATOM    134  C   VAL A  11       0.564  12.823   5.868  1.00  1.67           C  
ATOM    135  O   VAL A  11       0.892  12.127   6.830  1.00  1.67           O  
ATOM    136  CB  VAL A  11       2.679  12.762   4.580  1.00  1.67           C  
ATOM    137  CG1 VAL A  11       2.054  11.713   3.676  1.00  1.67           C  
ATOM    138  CG2 VAL A  11       3.687  13.563   3.829  1.00  1.67           C  
ATOM    139  H   VAL A  11       3.137  14.452   6.446  1.00  1.67           H  
ATOM    140  HA  VAL A  11       1.113  14.247   4.354  1.00  1.67           H  
ATOM    141  HB  VAL A  11       3.163  12.233   5.401  1.00  1.67           H  
ATOM    142 1HG1 VAL A  11       2.822  11.045   3.301  1.00  1.67           H  
ATOM    143 2HG1 VAL A  11       1.332  11.146   4.240  1.00  1.67           H  
ATOM    144 3HG1 VAL A  11       1.571  12.194   2.849  1.00  1.67           H  
ATOM    145 1HG2 VAL A  11       4.427  12.895   3.449  1.00  1.67           H  
ATOM    146 2HG2 VAL A  11       3.207  14.083   3.002  1.00  1.67           H  
ATOM    147 3HG2 VAL A  11       4.160  14.293   4.490  1.00  1.67           H  
ATOM    148  N   GLY A  12      -0.681  12.854   5.386  1.00  1.28           N  
ATOM    149  CA  GLY A  12      -1.738  12.029   5.970  1.00  1.28           C  
ATOM    150  C   GLY A  12      -2.174  10.960   4.978  1.00  1.28           C  
ATOM    151  O   GLY A  12      -1.729  10.971   3.825  1.00  1.28           O  
ATOM    152  H   GLY A  12      -0.887  13.466   4.612  1.00  1.28           H  
ATOM    153 1HA  GLY A  12      -1.378  11.558   6.886  1.00  1.28           H  
ATOM    154 2HA  GLY A  12      -2.586  12.656   6.238  1.00  1.28           H  
ATOM    155  N   ASP A  13      -3.152  10.130   5.362  1.00  1.03           N  
ATOM    156  CA  ASP A  13      -3.616   9.051   4.476  1.00  1.03           C  
ATOM    157  C   ASP A  13      -4.130   9.558   3.146  1.00  1.03           C  
ATOM    158  O   ASP A  13      -3.923   8.914   2.121  1.00  1.03           O  
ATOM    159  CB  ASP A  13      -4.717   8.226   5.137  1.00  1.03           C  
ATOM    160  CG  ASP A  13      -4.240   7.262   6.224  1.00  1.03           C  
ATOM    161  OD1 ASP A  13      -3.061   6.985   6.303  1.00  1.03           O  
ATOM    162  OD2 ASP A  13      -5.073   6.804   6.966  1.00  1.03           O  
ATOM    163  H   ASP A  13      -3.519  10.198   6.300  1.00  1.03           H  
ATOM    164  HA  ASP A  13      -2.779   8.387   4.277  1.00  1.03           H  
ATOM    165 1HB  ASP A  13      -5.461   8.897   5.571  1.00  1.03           H  
ATOM    166 2HB  ASP A  13      -5.229   7.642   4.368  1.00  1.03           H  
ATOM    167  N   SER A  14      -4.767  10.725   3.147  1.00  0.90           N  
ATOM    168  CA  SER A  14      -5.296  11.290   1.914  1.00  0.90           C  
ATOM    169  C   SER A  14      -4.175  11.553   0.911  1.00  0.90           C  
ATOM    170  O   SER A  14      -4.369  11.416  -0.299  1.00  0.90           O  
ATOM    171  CB  SER A  14      -6.036  12.582   2.204  1.00  0.90           C  
ATOM    172  OG  SER A  14      -7.187  12.348   2.974  1.00  0.90           O  
ATOM    173  H   SER A  14      -4.894  11.217   4.019  1.00  0.90           H  
ATOM    174  HA  SER A  14      -5.991  10.574   1.475  1.00  0.90           H  
ATOM    175 1HB  SER A  14      -5.375  13.269   2.730  1.00  0.90           H  
ATOM    176 2HB  SER A  14      -6.315  13.055   1.263  1.00  0.90           H  
ATOM    177  HG  SER A  14      -7.614  13.204   3.078  1.00  0.90           H  
ATOM    178  N   ALA A  15      -3.018  12.006   1.410  1.00  0.86           N  
ATOM    179  CA  ALA A  15      -1.881  12.318   0.559  1.00  0.86           C  
ATOM    180  C   ALA A  15      -1.299  11.037   0.001  1.00  0.86           C  
ATOM    181  O   ALA A  15      -0.967  10.947  -1.189  1.00  0.86           O  
ATOM    182  CB  ALA A  15      -0.834  13.078   1.347  1.00  0.86           C  
ATOM    183  H   ALA A  15      -2.891  12.048   2.415  1.00  0.86           H  
ATOM    184  HA  ALA A  15      -2.226  12.929  -0.275  1.00  0.86           H  
ATOM    185 1HB  ALA A  15       0.015  13.310   0.706  1.00  0.86           H  
ATOM    186 2HB  ALA A  15      -1.263  13.999   1.734  1.00  0.86           H  
ATOM    187 3HB  ALA A  15      -0.513  12.456   2.169  1.00  0.86           H  
ATOM    188  N   CYS A  16      -1.209  10.019   0.860  1.00  0.86           N  
ATOM    189  CA  CYS A  16      -0.677   8.743   0.414  1.00  0.86           C  
ATOM    190  C   CYS A  16      -1.598   8.130  -0.637  1.00  0.86           C  
ATOM    191  O   CYS A  16      -1.147   7.692  -1.696  1.00  0.86           O  
ATOM    192  CB  CYS A  16      -0.501   7.790   1.600  1.00  0.86           C  
ATOM    193  SG  CYS A  16       0.883   8.255   2.762  1.00  0.86           S  
ATOM    194  H   CYS A  16      -1.494  10.145   1.828  1.00  0.86           H  
ATOM    195  HA  CYS A  16       0.297   8.908  -0.040  1.00  0.86           H  
ATOM    196 1HB  CYS A  16      -1.427   7.752   2.173  1.00  0.86           H  
ATOM    197 2HB  CYS A  16      -0.308   6.782   1.230  1.00  0.86           H  
ATOM    198  N   ALA A  17      -2.910   8.186  -0.397  1.00  0.91           N  
ATOM    199  CA  ALA A  17      -3.855   7.646  -1.358  1.00  0.91           C  
ATOM    200  C   ALA A  17      -3.793   8.391  -2.671  1.00  0.91           C  
ATOM    201  O   ALA A  17      -3.768   7.777  -3.734  1.00  0.91           O  
ATOM    202  CB  ALA A  17      -5.266   7.724  -0.816  1.00  0.91           C  
ATOM    203  H   ALA A  17      -3.254   8.572   0.477  1.00  0.91           H  
ATOM    204  HA  ALA A  17      -3.587   6.611  -1.542  1.00  0.91           H  
ATOM    205 1HB  ALA A  17      -5.956   7.295  -1.539  1.00  0.91           H  
ATOM    206 2HB  ALA A  17      -5.327   7.177   0.120  1.00  0.91           H  
ATOM    207 3HB  ALA A  17      -5.522   8.768  -0.639  1.00  0.91           H  
ATOM    208  N   ALA A  18      -3.725   9.724  -2.620  1.00  0.98           N  
ATOM    209  CA  ALA A  18      -3.694  10.494  -3.852  1.00  0.98           C  
ATOM    210  C   ALA A  18      -2.486  10.137  -4.689  1.00  0.98           C  
ATOM    211  O   ALA A  18      -2.582  10.012  -5.913  1.00  0.98           O  
ATOM    212  CB  ALA A  18      -3.675  11.971  -3.539  1.00  0.98           C  
ATOM    213  H   ALA A  18      -3.741  10.221  -1.729  1.00  0.98           H  
ATOM    214  HA  ALA A  18      -4.590  10.256  -4.423  1.00  0.98           H  
ATOM    215 1HB  ALA A  18      -3.674  12.542  -4.463  1.00  0.98           H  
ATOM    216 2HB  ALA A  18      -4.557  12.227  -2.950  1.00  0.98           H  
ATOM    217 3HB  ALA A  18      -2.778  12.202  -2.963  1.00  0.98           H  
ATOM    218  N   HIS A  19      -1.349   9.938  -4.023  1.00  1.06           N  
ATOM    219  CA  HIS A  19      -0.121   9.596  -4.711  1.00  1.06           C  
ATOM    220  C   HIS A  19      -0.307   8.253  -5.418  1.00  1.06           C  
ATOM    221  O   HIS A  19       0.005   8.091  -6.605  1.00  1.06           O  
ATOM    222  CB  HIS A  19       1.033   9.489  -3.729  1.00  1.06           C  
ATOM    223  CG  HIS A  19       2.337   9.398  -4.388  1.00  1.06           C  
ATOM    224  ND1 HIS A  19       3.038  10.513  -4.810  1.00  1.06           N  
ATOM    225  CD2 HIS A  19       3.047   8.344  -4.766  1.00  1.06           C  
ATOM    226  CE1 HIS A  19       4.158  10.129  -5.387  1.00  1.06           C  
ATOM    227  NE2 HIS A  19       4.193   8.805  -5.379  1.00  1.06           N  
ATOM    228  H   HIS A  19      -1.325  10.065  -3.010  1.00  1.06           H  
ATOM    229  HA  HIS A  19       0.116  10.352  -5.457  1.00  1.06           H  
ATOM    230 1HB  HIS A  19       1.031  10.355  -3.068  1.00  1.06           H  
ATOM    231 2HB  HIS A  19       0.902   8.603  -3.103  1.00  1.06           H  
ATOM    232  HD1 HIS A  19       2.750  11.467  -4.703  1.00  1.06           H  
ATOM    233  HD2 HIS A  19       2.860   7.291  -4.686  1.00  1.06           H  
ATOM    234  HE1 HIS A  19       4.861  10.864  -5.779  1.00  1.06           H  
ATOM    235  N   CYS A  20      -0.816   7.277  -4.677  1.00  1.16           N  
ATOM    236  CA  CYS A  20      -1.008   5.938  -5.212  1.00  1.16           C  
ATOM    237  C   CYS A  20      -1.975   5.935  -6.400  1.00  1.16           C  
ATOM    238  O   CYS A  20      -1.732   5.270  -7.413  1.00  1.16           O  
ATOM    239  CB  CYS A  20      -1.544   5.022  -4.121  1.00  1.16           C  
ATOM    240  SG  CYS A  20      -0.375   4.615  -2.827  1.00  1.16           S  
ATOM    241  H   CYS A  20      -1.060   7.462  -3.708  1.00  1.16           H  
ATOM    242  HA  CYS A  20      -0.043   5.563  -5.547  1.00  1.16           H  
ATOM    243 1HB  CYS A  20      -2.408   5.489  -3.653  1.00  1.16           H  
ATOM    244 2HB  CYS A  20      -1.870   4.115  -4.543  1.00  1.16           H  
ATOM    245  N   ILE A  21      -3.032   6.740  -6.307  1.00  1.25           N  
ATOM    246  CA  ILE A  21      -4.007   6.884  -7.378  1.00  1.25           C  
ATOM    247  C   ILE A  21      -3.340   7.497  -8.604  1.00  1.25           C  
ATOM    248  O   ILE A  21      -3.562   7.054  -9.731  1.00  1.25           O  
ATOM    249  CB  ILE A  21      -5.198   7.719  -6.914  1.00  1.25           C  
ATOM    250  CG1 ILE A  21      -5.967   6.914  -5.859  1.00  1.25           C  
ATOM    251  CG2 ILE A  21      -6.079   8.087  -8.090  1.00  1.25           C  
ATOM    252  CD1 ILE A  21      -6.973   7.719  -5.080  1.00  1.25           C  
ATOM    253  H   ILE A  21      -3.181   7.255  -5.439  1.00  1.25           H  
ATOM    254  HA  ILE A  21      -4.376   5.894  -7.646  1.00  1.25           H  
ATOM    255  HB  ILE A  21      -4.834   8.626  -6.435  1.00  1.25           H  
ATOM    256 1HG1 ILE A  21      -6.487   6.092  -6.359  1.00  1.25           H  
ATOM    257 2HG1 ILE A  21      -5.252   6.488  -5.172  1.00  1.25           H  
ATOM    258 1HG2 ILE A  21      -6.919   8.681  -7.738  1.00  1.25           H  
ATOM    259 2HG2 ILE A  21      -5.500   8.663  -8.809  1.00  1.25           H  
ATOM    260 3HG2 ILE A  21      -6.449   7.176  -8.564  1.00  1.25           H  
ATOM    261 1HD1 ILE A  21      -7.470   7.075  -4.355  1.00  1.25           H  
ATOM    262 2HD1 ILE A  21      -6.461   8.527  -4.557  1.00  1.25           H  
ATOM    263 3HD1 ILE A  21      -7.712   8.136  -5.761  1.00  1.25           H  
ATOM    264  N   ALA A  22      -2.498   8.513  -8.390  1.00  1.33           N  
ATOM    265  CA  ALA A  22      -1.767   9.176  -9.468  1.00  1.33           C  
ATOM    266  C   ALA A  22      -0.907   8.172 -10.239  1.00  1.33           C  
ATOM    267  O   ALA A  22      -0.716   8.303 -11.449  1.00  1.33           O  
ATOM    268  CB  ALA A  22      -0.898  10.286  -8.913  1.00  1.33           C  
ATOM    269  H   ALA A  22      -2.370   8.861  -7.439  1.00  1.33           H  
ATOM    270  HA  ALA A  22      -2.495   9.602 -10.156  1.00  1.33           H  
ATOM    271 1HB  ALA A  22      -0.383  10.785  -9.729  1.00  1.33           H  
ATOM    272 2HB  ALA A  22      -1.523  11.002  -8.380  1.00  1.33           H  
ATOM    273 3HB  ALA A  22      -0.168   9.875  -8.231  1.00  1.33           H  
ATOM    274  N   ARG A  23      -0.425   7.140  -9.540  1.00  1.38           N  
ATOM    275  CA  ARG A  23       0.385   6.085 -10.142  1.00  1.38           C  
ATOM    276  C   ARG A  23      -0.452   4.996 -10.830  1.00  1.38           C  
ATOM    277  O   ARG A  23       0.104   4.033 -11.365  1.00  1.38           O  
ATOM    278  CB  ARG A  23       1.297   5.436  -9.110  1.00  1.38           C  
ATOM    279  CG  ARG A  23       2.434   6.309  -8.633  1.00  1.38           C  
ATOM    280  CD  ARG A  23       3.268   5.626  -7.616  1.00  1.38           C  
ATOM    281  NE  ARG A  23       4.355   6.469  -7.192  1.00  1.38           N  
ATOM    282  CZ  ARG A  23       5.585   6.505  -7.706  1.00  1.38           C  
ATOM    283  NH1 ARG A  23       5.964   5.694  -8.677  1.00  1.38           N  
ATOM    284  NH2 ARG A  23       6.395   7.393  -7.190  1.00  1.38           N  
ATOM    285  H   ARG A  23      -0.591   7.120  -8.532  1.00  1.38           H  
ATOM    286  HA  ARG A  23       1.021   6.546 -10.897  1.00  1.38           H  
ATOM    287 1HB  ARG A  23       0.710   5.158  -8.236  1.00  1.38           H  
ATOM    288 2HB  ARG A  23       1.722   4.523  -9.522  1.00  1.38           H  
ATOM    289 1HG  ARG A  23       3.067   6.583  -9.474  1.00  1.38           H  
ATOM    290 2HG  ARG A  23       2.021   7.215  -8.177  1.00  1.38           H  
ATOM    291 1HD  ARG A  23       2.655   5.395  -6.739  1.00  1.38           H  
ATOM    292 2HD  ARG A  23       3.682   4.709  -8.026  1.00  1.38           H  
ATOM    293  HE  ARG A  23       4.177   7.156  -6.471  1.00  1.38           H  
ATOM    294 1HH1 ARG A  23       5.314   5.020  -9.054  1.00  1.38           H  
ATOM    295 2HH1 ARG A  23       6.903   5.750  -9.043  1.00  1.38           H  
ATOM    296 1HH2 ARG A  23       6.002   7.995  -6.452  1.00  1.38           H  
ATOM    297 2HH2 ARG A  23       7.342   7.491  -7.518  1.00  1.38           H  
ATOM    298  N   GLY A  24      -1.781   5.151 -10.836  1.00  1.39           N  
ATOM    299  CA  GLY A  24      -2.673   4.208 -11.497  1.00  1.39           C  
ATOM    300  C   GLY A  24      -3.249   3.072 -10.648  1.00  1.39           C  
ATOM    301  O   GLY A  24      -3.789   2.117 -11.213  1.00  1.39           O  
ATOM    302  H   GLY A  24      -2.205   5.955 -10.383  1.00  1.39           H  
ATOM    303 1HA  GLY A  24      -3.503   4.778 -11.914  1.00  1.39           H  
ATOM    304 2HA  GLY A  24      -2.149   3.778 -12.349  1.00  1.39           H  
ATOM    305  N   ASN A  25      -3.140   3.128  -9.320  1.00  1.38           N  
ATOM    306  CA  ASN A  25      -3.696   2.026  -8.537  1.00  1.38           C  
ATOM    307  C   ASN A  25      -4.983   2.436  -7.807  1.00  1.38           C  
ATOM    308  O   ASN A  25      -5.540   3.504  -8.055  1.00  1.38           O  
ATOM    309  CB  ASN A  25      -2.639   1.427  -7.639  1.00  1.38           C  
ATOM    310  CG  ASN A  25      -2.220   2.228  -6.647  1.00  1.38           C  
ATOM    311  OD1 ASN A  25      -3.038   2.671  -5.834  1.00  1.38           O  
ATOM    312  ND2 ASN A  25      -0.939   2.506  -6.655  1.00  1.38           N  
ATOM    313  H   ASN A  25      -2.687   3.916  -8.854  1.00  1.38           H  
ATOM    314  HA  ASN A  25      -3.986   1.230  -9.223  1.00  1.38           H  
ATOM    315 1HB  ASN A  25      -2.999   0.495  -7.207  1.00  1.38           H  
ATOM    316 2HB  ASN A  25      -1.772   1.177  -8.250  1.00  1.38           H  
ATOM    317 1HD2 ASN A  25      -0.546   3.101  -5.951  1.00  1.38           H  
ATOM    318 2HD2 ASN A  25      -0.349   2.136  -7.375  1.00  1.38           H  
ATOM    319  N   ARG A  26      -5.483   1.542  -6.955  1.00  1.35           N  
ATOM    320  CA  ARG A  26      -6.774   1.687  -6.279  1.00  1.35           C  
ATOM    321  C   ARG A  26      -6.847   2.617  -5.060  1.00  1.35           C  
ATOM    322  O   ARG A  26      -7.944   2.877  -4.562  1.00  1.35           O  
ATOM    323  CB  ARG A  26      -7.232   0.312  -5.827  1.00  1.35           C  
ATOM    324  CG  ARG A  26      -7.530  -0.668  -6.955  1.00  1.35           C  
ATOM    325  CD  ARG A  26      -7.823  -2.045  -6.445  1.00  1.35           C  
ATOM    326  NE  ARG A  26      -6.648  -2.676  -5.829  1.00  1.35           N  
ATOM    327  CZ  ARG A  26      -6.667  -3.851  -5.169  1.00  1.35           C  
ATOM    328  NH1 ARG A  26      -7.799  -4.515  -5.033  1.00  1.35           N  
ATOM    329  NH2 ARG A  26      -5.550  -4.340  -4.659  1.00  1.35           N  
ATOM    330  H   ARG A  26      -4.957   0.699  -6.782  1.00  1.35           H  
ATOM    331  HA  ARG A  26      -7.481   2.060  -7.020  1.00  1.35           H  
ATOM    332 1HB  ARG A  26      -6.468  -0.135  -5.195  1.00  1.35           H  
ATOM    333 2HB  ARG A  26      -8.135   0.412  -5.227  1.00  1.35           H  
ATOM    334 1HG  ARG A  26      -8.397  -0.318  -7.516  1.00  1.35           H  
ATOM    335 2HG  ARG A  26      -6.668  -0.725  -7.620  1.00  1.35           H  
ATOM    336 1HD  ARG A  26      -8.612  -1.991  -5.695  1.00  1.35           H  
ATOM    337 2HD  ARG A  26      -8.153  -2.673  -7.271  1.00  1.35           H  
ATOM    338  HE  ARG A  26      -5.755  -2.206  -5.911  1.00  1.35           H  
ATOM    339 1HH1 ARG A  26      -8.653  -4.143  -5.423  1.00  1.35           H  
ATOM    340 2HH1 ARG A  26      -7.811  -5.396  -4.539  1.00  1.35           H  
ATOM    341 1HH2 ARG A  26      -4.655  -3.823  -4.765  1.00  1.35           H  
ATOM    342 2HH2 ARG A  26      -5.561  -5.218  -4.168  1.00  1.35           H  
ATOM    343  N   GLY A  27      -5.716   3.070  -4.535  1.00  1.32           N  
ATOM    344  CA  GLY A  27      -5.777   3.894  -3.318  1.00  1.32           C  
ATOM    345  C   GLY A  27      -4.563   3.680  -2.440  1.00  1.32           C  
ATOM    346  O   GLY A  27      -3.551   3.183  -2.897  1.00  1.32           O  
ATOM    347  H   GLY A  27      -4.825   2.861  -4.988  1.00  1.32           H  
ATOM    348 1HA  GLY A  27      -5.849   4.943  -3.588  1.00  1.32           H  
ATOM    349 2HA  GLY A  27      -6.677   3.650  -2.757  1.00  1.32           H  
ATOM    350  N   GLY A  28      -4.636   4.063  -1.176  1.00  1.33           N  
ATOM    351  CA  GLY A  28      -3.454   3.889  -0.337  1.00  1.33           C  
ATOM    352  C   GLY A  28      -3.614   4.471   1.048  1.00  1.33           C  
ATOM    353  O   GLY A  28      -4.612   5.126   1.359  1.00  1.33           O  
ATOM    354  H   GLY A  28      -5.482   4.466  -0.802  1.00  1.33           H  
ATOM    355 1HA  GLY A  28      -3.227   2.827  -0.249  1.00  1.33           H  
ATOM    356 2HA  GLY A  28      -2.591   4.346  -0.820  1.00  1.33           H  
ATOM    357  N   TYR A  29      -2.611   4.224   1.877  1.00  1.38           N  
ATOM    358  CA  TYR A  29      -2.605   4.701   3.261  1.00  1.38           C  
ATOM    359  C   TYR A  29      -1.185   4.963   3.721  1.00  1.38           C  
ATOM    360  O   TYR A  29      -0.239   4.564   3.044  1.00  1.38           O  
ATOM    361  CB  TYR A  29      -3.273   3.659   4.160  1.00  1.38           C  
ATOM    362  CG  TYR A  29      -2.507   2.329   4.274  1.00  1.38           C  
ATOM    363  CD1 TYR A  29      -1.625   2.135   5.326  1.00  1.38           C  
ATOM    364  CD2 TYR A  29      -2.693   1.318   3.338  1.00  1.38           C  
ATOM    365  CE1 TYR A  29      -0.938   0.950   5.458  1.00  1.38           C  
ATOM    366  CE2 TYR A  29      -2.002   0.120   3.468  1.00  1.38           C  
ATOM    367  CZ  TYR A  29      -1.129  -0.063   4.531  1.00  1.38           C  
ATOM    368  OH  TYR A  29      -0.449  -1.253   4.675  1.00  1.38           O  
ATOM    369  H   TYR A  29      -1.843   3.649   1.519  1.00  1.38           H  
ATOM    370  HA  TYR A  29      -3.155   5.644   3.320  1.00  1.38           H  
ATOM    371 1HB  TYR A  29      -3.381   4.077   5.166  1.00  1.38           H  
ATOM    372 2HB  TYR A  29      -4.273   3.446   3.787  1.00  1.38           H  
ATOM    373  HD1 TYR A  29      -1.486   2.923   6.056  1.00  1.38           H  
ATOM    374  HD2 TYR A  29      -3.380   1.463   2.504  1.00  1.38           H  
ATOM    375  HE1 TYR A  29      -0.254   0.809   6.293  1.00  1.38           H  
ATOM    376  HE2 TYR A  29      -2.148  -0.675   2.739  1.00  1.38           H  
ATOM    377  HH  TYR A  29      -0.620  -1.812   3.914  1.00  1.38           H  
ATOM    378  N   CYS A  30      -1.010   5.642   4.849  1.00  1.47           N  
ATOM    379  CA  CYS A  30       0.344   5.831   5.350  1.00  1.47           C  
ATOM    380  C   CYS A  30       0.580   4.815   6.476  1.00  1.47           C  
ATOM    381  O   CYS A  30      -0.281   4.633   7.337  1.00  1.47           O  
ATOM    382  CB  CYS A  30       0.511   7.242   5.884  1.00  1.47           C  
ATOM    383  SG  CYS A  30       0.120   8.602   4.655  1.00  1.47           S  
ATOM    384  H   CYS A  30      -1.808   6.022   5.378  1.00  1.47           H  
ATOM    385  HA  CYS A  30       1.062   5.653   4.551  1.00  1.47           H  
ATOM    386 1HB  CYS A  30      -0.147   7.376   6.746  1.00  1.47           H  
ATOM    387 2HB  CYS A  30       1.537   7.378   6.226  1.00  1.47           H  
ATOM    388  N   ASN A  31       1.725   4.148   6.479  1.00  1.58           N  
ATOM    389  CA  ASN A  31       2.010   3.152   7.511  1.00  1.58           C  
ATOM    390  C   ASN A  31       2.611   3.766   8.777  1.00  1.58           C  
ATOM    391  O   ASN A  31       2.695   4.989   8.914  1.00  1.58           O  
ATOM    392  CB  ASN A  31       2.899   2.045   6.977  1.00  1.58           C  
ATOM    393  CG  ASN A  31       4.300   2.472   6.648  1.00  1.58           C  
ATOM    394  OD1 ASN A  31       4.755   3.571   7.019  1.00  1.58           O  
ATOM    395  ND2 ASN A  31       5.018   1.597   5.974  1.00  1.58           N  
ATOM    396  H   ASN A  31       2.395   4.316   5.736  1.00  1.58           H  
ATOM    397  HA  ASN A  31       1.064   2.692   7.803  1.00  1.58           H  
ATOM    398 1HB  ASN A  31       2.936   1.221   7.685  1.00  1.58           H  
ATOM    399 2HB  ASN A  31       2.445   1.658   6.077  1.00  1.58           H  
ATOM    400 1HD2 ASN A  31       5.966   1.798   5.732  1.00  1.58           H  
ATOM    401 2HD2 ASN A  31       4.624   0.712   5.722  1.00  1.58           H  
ATOM    402  N   SER A  32       3.073   2.907   9.692  1.00  1.65           N  
ATOM    403  CA  SER A  32       3.630   3.319  10.986  1.00  1.65           C  
ATOM    404  C   SER A  32       4.933   4.132  10.886  1.00  1.65           C  
ATOM    405  O   SER A  32       5.366   4.732  11.869  1.00  1.65           O  
ATOM    406  CB  SER A  32       3.852   2.099  11.863  1.00  1.65           C  
ATOM    407  OG  SER A  32       4.856   1.274  11.343  1.00  1.65           O  
ATOM    408  H   SER A  32       2.994   1.918   9.510  1.00  1.65           H  
ATOM    409  HA  SER A  32       2.887   3.950  11.476  1.00  1.65           H  
ATOM    410 1HB  SER A  32       4.124   2.419  12.868  1.00  1.65           H  
ATOM    411 2HB  SER A  32       2.922   1.538  11.939  1.00  1.65           H  
ATOM    412  HG  SER A  32       5.680   1.754  11.467  1.00  1.65           H  
ATOM    413  N   LYS A  33       5.574   4.124   9.711  1.00  1.64           N  
ATOM    414  CA  LYS A  33       6.799   4.874   9.469  1.00  1.64           C  
ATOM    415  C   LYS A  33       6.465   6.156   8.716  1.00  1.64           C  
ATOM    416  O   LYS A  33       7.358   6.877   8.270  1.00  1.64           O  
ATOM    417  CB  LYS A  33       7.802   4.054   8.652  1.00  1.64           C  
ATOM    418  CG  LYS A  33       8.333   2.808   9.342  1.00  1.64           C  
ATOM    419  CD  LYS A  33       9.361   2.092   8.464  1.00  1.64           C  
ATOM    420  CE  LYS A  33       9.917   0.847   9.146  1.00  1.64           C  
ATOM    421  NZ  LYS A  33      10.901   0.134   8.283  1.00  1.64           N  
ATOM    422  H   LYS A  33       5.172   3.636   8.918  1.00  1.64           H  
ATOM    423  HA  LYS A  33       7.247   5.147  10.424  1.00  1.64           H  
ATOM    424 1HB  LYS A  33       7.333   3.744   7.719  1.00  1.64           H  
ATOM    425 2HB  LYS A  33       8.653   4.682   8.393  1.00  1.64           H  
ATOM    426 1HG  LYS A  33       8.798   3.084  10.288  1.00  1.64           H  
ATOM    427 2HG  LYS A  33       7.505   2.128   9.546  1.00  1.64           H  
ATOM    428 1HD  LYS A  33       8.893   1.803   7.521  1.00  1.64           H  
ATOM    429 2HD  LYS A  33      10.186   2.771   8.244  1.00  1.64           H  
ATOM    430 1HE  LYS A  33      10.407   1.139  10.074  1.00  1.64           H  
ATOM    431 2HE  LYS A  33       9.095   0.170   9.378  1.00  1.64           H  
ATOM    432 1HZ  LYS A  33      11.247  -0.682   8.769  1.00  1.64           H  
ATOM    433 2HZ  LYS A  33      10.454  -0.152   7.423  1.00  1.64           H  
ATOM    434 3HZ  LYS A  33      11.673   0.750   8.072  1.00  1.64           H  
ATOM    435  N   LYS A  34       5.162   6.423   8.564  1.00  1.55           N  
ATOM    436  CA  LYS A  34       4.619   7.556   7.831  1.00  1.55           C  
ATOM    437  C   LYS A  34       4.998   7.490   6.354  1.00  1.55           C  
ATOM    438  O   LYS A  34       5.214   8.513   5.701  1.00  1.55           O  
ATOM    439  CB  LYS A  34       5.086   8.863   8.472  1.00  1.55           C  
ATOM    440  CG  LYS A  34       4.691   8.994   9.939  1.00  1.55           C  
ATOM    441  CD  LYS A  34       5.154  10.304  10.561  1.00  1.55           C  
ATOM    442  CE  LYS A  34       4.743  10.359  12.035  1.00  1.55           C  
ATOM    443  NZ  LYS A  34       5.245  11.574  12.724  1.00  1.55           N  
ATOM    444  H   LYS A  34       4.474   5.790   8.964  1.00  1.55           H  
ATOM    445  HA  LYS A  34       3.529   7.509   7.896  1.00  1.55           H  
ATOM    446 1HB  LYS A  34       6.159   8.980   8.379  1.00  1.55           H  
ATOM    447 2HB  LYS A  34       4.617   9.687   7.944  1.00  1.55           H  
ATOM    448 1HG  LYS A  34       3.605   8.928  10.020  1.00  1.55           H  
ATOM    449 2HG  LYS A  34       5.123   8.168  10.506  1.00  1.55           H  
ATOM    450 1HD  LYS A  34       6.242  10.386  10.480  1.00  1.55           H  
ATOM    451 2HD  LYS A  34       4.703  11.142  10.029  1.00  1.55           H  
ATOM    452 1HE  LYS A  34       3.656  10.349  12.093  1.00  1.55           H  
ATOM    453 2HE  LYS A  34       5.132   9.478  12.547  1.00  1.55           H  
ATOM    454 1HZ  LYS A  34       4.940  11.560  13.688  1.00  1.55           H  
ATOM    455 2HZ  LYS A  34       6.253  11.583  12.694  1.00  1.55           H  
ATOM    456 3HZ  LYS A  34       4.882  12.396  12.270  1.00  1.55           H  
ATOM    457  N   VAL A  35       4.994   6.265   5.826  1.00  1.41           N  
ATOM    458  CA  VAL A  35       5.292   5.973   4.434  1.00  1.41           C  
ATOM    459  C   VAL A  35       4.076   5.412   3.714  1.00  1.41           C  
ATOM    460  O   VAL A  35       3.325   4.597   4.242  1.00  1.41           O  
ATOM    461  CB  VAL A  35       6.479   4.985   4.330  1.00  1.41           C  
ATOM    462  CG1 VAL A  35       6.736   4.589   2.882  1.00  1.41           C  
ATOM    463  CG2 VAL A  35       7.719   5.646   4.917  1.00  1.41           C  
ATOM    464  H   VAL A  35       4.809   5.468   6.431  1.00  1.41           H  
ATOM    465  HA  VAL A  35       5.583   6.902   3.940  1.00  1.41           H  
ATOM    466  HB  VAL A  35       6.244   4.085   4.883  1.00  1.41           H  
ATOM    467 1HG1 VAL A  35       7.571   3.895   2.837  1.00  1.41           H  
ATOM    468 2HG1 VAL A  35       5.853   4.115   2.473  1.00  1.41           H  
ATOM    469 3HG1 VAL A  35       6.974   5.468   2.311  1.00  1.41           H  
ATOM    470 1HG2 VAL A  35       8.557   4.958   4.862  1.00  1.41           H  
ATOM    471 2HG2 VAL A  35       7.954   6.555   4.351  1.00  1.41           H  
ATOM    472 3HG2 VAL A  35       7.539   5.907   5.949  1.00  1.41           H  
ATOM    473  N   CYS A  36       3.849   5.930   2.530  1.00  1.29           N  
ATOM    474  CA  CYS A  36       2.766   5.562   1.644  1.00  1.29           C  
ATOM    475  C   CYS A  36       2.802   4.132   1.253  1.00  1.29           C  
ATOM    476  O   CYS A  36       3.846   3.653   0.829  1.00  1.29           O  
ATOM    477  CB  CYS A  36       2.995   6.407   0.436  1.00  1.29           C  
ATOM    478  SG  CYS A  36       2.045   6.267  -1.065  1.00  1.29           S  
ATOM    479  H   CYS A  36       4.528   6.586   2.148  1.00  1.29           H  
ATOM    480  HA  CYS A  36       1.820   5.761   2.124  1.00  1.29           H  
ATOM    481 1HB  CYS A  36       2.976   7.439   0.735  1.00  1.29           H  
ATOM    482 2HB  CYS A  36       3.951   6.194   0.215  1.00  1.29           H  
ATOM    483  N   VAL A  37       1.678   3.453   1.393  1.00  1.23           N  
ATOM    484  CA  VAL A  37       1.577   2.079   0.964  1.00  1.23           C  
ATOM    485  C   VAL A  37       0.418   1.929  -0.005  1.00  1.23           C  
ATOM    486  O   VAL A  37      -0.738   2.244   0.312  1.00  1.23           O  
ATOM    487  CB  VAL A  37       1.359   1.143   2.150  1.00  1.23           C  
ATOM    488  CG1 VAL A  37       1.268  -0.281   1.637  1.00  1.23           C  
ATOM    489  CG2 VAL A  37       2.459   1.319   3.168  1.00  1.23           C  
ATOM    490  H   VAL A  37       0.878   3.907   1.814  1.00  1.23           H  
ATOM    491  HA  VAL A  37       2.494   1.796   0.452  1.00  1.23           H  
ATOM    492  HB  VAL A  37       0.418   1.387   2.617  1.00  1.23           H  
ATOM    493 1HG1 VAL A  37       1.090  -0.956   2.467  1.00  1.23           H  
ATOM    494 2HG1 VAL A  37       0.447  -0.363   0.923  1.00  1.23           H  
ATOM    495 3HG1 VAL A  37       2.203  -0.548   1.144  1.00  1.23           H  
ATOM    496 1HG2 VAL A  37       2.273   0.650   3.999  1.00  1.23           H  
ATOM    497 2HG2 VAL A  37       3.418   1.087   2.725  1.00  1.23           H  
ATOM    498 3HG2 VAL A  37       2.467   2.345   3.523  1.00  1.23           H  
ATOM    499  N   CYS A  38       0.760   1.516  -1.211  1.00  1.26           N  
ATOM    500  CA  CYS A  38      -0.182   1.310  -2.285  1.00  1.26           C  
ATOM    501  C   CYS A  38      -0.549  -0.189  -2.336  1.00  1.26           C  
ATOM    502  O   CYS A  38       0.354  -1.037  -2.301  1.00  1.26           O  
ATOM    503  CB  CYS A  38       0.448   1.724  -3.602  1.00  1.26           C  
ATOM    504  SG  CYS A  38       1.029   3.438  -3.718  1.00  1.26           S  
ATOM    505  H   CYS A  38       1.734   1.301  -1.378  1.00  1.26           H  
ATOM    506  HA  CYS A  38      -1.057   1.919  -2.095  1.00  1.26           H  
ATOM    507 1HB  CYS A  38       1.288   1.078  -3.804  1.00  1.26           H  
ATOM    508 2HB  CYS A  38      -0.270   1.565  -4.368  1.00  1.26           H  
ATOM    509  N   PRO A  39      -1.827  -0.578  -2.518  1.00  1.37           N  
ATOM    510  CA  PRO A  39      -2.309  -1.957  -2.583  1.00  1.37           C  
ATOM    511  C   PRO A  39      -2.034  -2.573  -3.953  1.00  1.37           C  
ATOM    512  O   PRO A  39      -2.959  -2.927  -4.699  1.00  1.37           O  
ATOM    513  CB  PRO A  39      -3.804  -1.771  -2.340  1.00  1.37           C  
ATOM    514  CG  PRO A  39      -4.097  -0.429  -2.974  1.00  1.37           C  
ATOM    515  CD  PRO A  39      -2.865   0.408  -2.691  1.00  1.37           C  
ATOM    516  HA  PRO A  39      -1.842  -2.549  -1.782  1.00  1.37           H  
ATOM    517 1HB  PRO A  39      -4.367  -2.593  -2.783  1.00  1.37           H  
ATOM    518 2HB  PRO A  39      -4.013  -1.784  -1.260  1.00  1.37           H  
ATOM    519 1HG  PRO A  39      -4.268  -0.550  -4.051  1.00  1.37           H  
ATOM    520 2HG  PRO A  39      -5.013   0.014  -2.555  1.00  1.37           H  
ATOM    521 1HD  PRO A  39      -2.638   1.047  -3.557  1.00  1.37           H  
ATOM    522 2HD  PRO A  39      -3.017   0.975  -1.764  1.00  1.37           H  
ATOM    523  N   ILE A  40      -0.752  -2.683  -4.272  1.00  1.56           N  
ATOM    524  CA  ILE A  40      -0.301  -3.157  -5.571  1.00  1.56           C  
ATOM    525  C   ILE A  40       1.163  -3.604  -5.535  1.00  1.56           C  
ATOM    526  O   ILE A  40       2.079  -2.780  -5.469  1.00  1.56           O  
ATOM    527  OXT ILE A  40       1.421  -4.801  -5.422  1.00  1.56           O  
ATOM    528  CB  ILE A  40      -0.500  -2.037  -6.608  1.00  1.56           C  
ATOM    529  CG1 ILE A  40      -0.161  -2.522  -8.016  1.00  1.56           C  
ATOM    530  CG2 ILE A  40       0.335  -0.853  -6.217  1.00  1.56           C  
ATOM    531  CD1 ILE A  40      -0.639  -1.576  -9.106  1.00  1.56           C  
ATOM    532  H   ILE A  40      -0.076  -2.379  -3.576  1.00  1.56           H  
ATOM    533  HA  ILE A  40      -0.913  -4.011  -5.858  1.00  1.56           H  
ATOM    534  HB  ILE A  40      -1.549  -1.739  -6.619  1.00  1.56           H  
ATOM    535 1HG1 ILE A  40       0.919  -2.636  -8.105  1.00  1.56           H  
ATOM    536 2HG1 ILE A  40      -0.627  -3.495  -8.176  1.00  1.56           H  
ATOM    537 1HG2 ILE A  40       0.183  -0.051  -6.926  1.00  1.56           H  
ATOM    538 2HG2 ILE A  40       0.035  -0.541  -5.239  1.00  1.56           H  
ATOM    539 3HG2 ILE A  40       1.382  -1.130  -6.209  1.00  1.56           H  
ATOM    540 1HD1 ILE A  40      -0.370  -1.981 -10.082  1.00  1.56           H  
ATOM    541 2HD1 ILE A  40      -1.722  -1.466  -9.045  1.00  1.56           H  
ATOM    542 3HD1 ILE A  40      -0.168  -0.604  -8.976  1.00  1.56           H  
ENDMDL

REMARK ID 636841 DOMAINID 630563 MODEL 4 Aed_B_AP01362
MODEL     4
ATOM      1  N   ALA A   1       4.825   0.597  -6.670  1.00  2.25           N  
ATOM      2  CA  ALA A   1       5.520   1.857  -6.388  1.00  2.25           C  
ATOM      3  C   ALA A   1       5.575   2.131  -4.903  1.00  2.25           C  
ATOM      4  O   ALA A   1       4.827   1.527  -4.133  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.837   3.023  -7.076  1.00  2.25           C  
ATOM      6 1H   ALA A   1       4.620   0.551  -7.658  1.00  2.25           H  
ATOM      7 2H   ALA A   1       5.439  -0.167  -6.427  1.00  2.25           H  
ATOM      8 3H   ALA A   1       3.952   0.494  -6.147  1.00  2.25           H  
ATOM      9  HA  ALA A   1       6.541   1.768  -6.758  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       5.389   3.938  -6.869  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.809   2.850  -8.151  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       3.830   3.123  -6.693  1.00  2.25           H  
ATOM     13  N   THR A   2       6.488   3.012  -4.496  1.00  2.24           N  
ATOM     14  CA  THR A   2       6.623   3.334  -3.080  1.00  2.24           C  
ATOM     15  C   THR A   2       6.661   4.834  -2.788  1.00  2.24           C  
ATOM     16  O   THR A   2       6.861   5.649  -3.700  1.00  2.24           O  
ATOM     17  CB  THR A   2       7.898   2.686  -2.497  1.00  2.24           C  
ATOM     18  OG1 THR A   2       9.051   3.238  -3.147  1.00  2.24           O  
ATOM     19  CG2 THR A   2       7.888   1.169  -2.665  1.00  2.24           C  
ATOM     20  H   THR A   2       7.094   3.470  -5.162  1.00  2.24           H  
ATOM     21  HA  THR A   2       5.750   2.933  -2.582  1.00  2.24           H  
ATOM     22  HB  THR A   2       7.953   2.919  -1.450  1.00  2.24           H  
ATOM     23  HG1 THR A   2       9.124   4.169  -2.919  1.00  2.24           H  
ATOM     24 1HG2 THR A   2       8.792   0.752  -2.227  1.00  2.24           H  
ATOM     25 2HG2 THR A   2       7.020   0.767  -2.158  1.00  2.24           H  
ATOM     26 3HG2 THR A   2       7.848   0.909  -3.714  1.00  2.24           H  
ATOM     27  N   CYS A   3       6.504   5.195  -1.506  1.00  2.34           N  
ATOM     28  CA  CYS A   3       6.554   6.606  -1.108  1.00  2.34           C  
ATOM     29  C   CYS A   3       7.521   6.772   0.075  1.00  2.34           C  
ATOM     30  O   CYS A   3       7.409   6.075   1.092  1.00  2.34           O  
ATOM     31  CB  CYS A   3       5.179   7.096  -0.639  1.00  2.34           C  
ATOM     32  SG  CYS A   3       3.766   6.290  -1.434  1.00  2.34           S  
ATOM     33  H   CYS A   3       6.333   4.461  -0.827  1.00  2.34           H  
ATOM     34  HA  CYS A   3       6.902   7.207  -1.949  1.00  2.34           H  
ATOM     35 1HB  CYS A   3       5.085   6.987   0.404  1.00  2.34           H  
ATOM     36 2HB  CYS A   3       5.100   8.162  -0.844  1.00  2.34           H  
ATOM     37  N   ASP A   4       8.424   7.754   0.023  1.00  2.55           N  
ATOM     38  CA  ASP A   4       9.356   7.939   1.150  1.00  2.55           C  
ATOM     39  C   ASP A   4       8.773   8.785   2.280  1.00  2.55           C  
ATOM     40  O   ASP A   4       9.235   9.889   2.576  1.00  2.55           O  
ATOM     41  CB  ASP A   4      10.674   8.559   0.685  1.00  2.55           C  
ATOM     42  CG  ASP A   4      11.736   8.590   1.800  1.00  2.55           C  
ATOM     43  OD1 ASP A   4      11.533   7.946   2.814  1.00  2.55           O  
ATOM     44  OD2 ASP A   4      12.737   9.247   1.624  1.00  2.55           O  
ATOM     45  H   ASP A   4       8.493   8.343  -0.794  1.00  2.55           H  
ATOM     46  HA  ASP A   4       9.586   6.953   1.560  1.00  2.55           H  
ATOM     47 1HB  ASP A   4      11.070   7.992  -0.157  1.00  2.55           H  
ATOM     48 2HB  ASP A   4      10.498   9.579   0.342  1.00  2.55           H  
ATOM     49  N   LEU A   5       7.829   8.202   2.998  1.00  2.87           N  
ATOM     50  CA  LEU A   5       7.094   8.930   4.029  1.00  2.87           C  
ATOM     51  C   LEU A   5       7.782   8.840   5.367  1.00  2.87           C  
ATOM     52  O   LEU A   5       7.268   9.312   6.374  1.00  2.87           O  
ATOM     53  CB  LEU A   5       5.699   8.370   4.165  1.00  2.87           C  
ATOM     54  CG  LEU A   5       4.927   8.420   2.927  1.00  2.87           C  
ATOM     55  CD1 LEU A   5       3.562   7.812   3.138  1.00  2.87           C  
ATOM     56  CD2 LEU A   5       4.850   9.814   2.420  1.00  2.87           C  
ATOM     57  H   LEU A   5       7.561   7.260   2.718  1.00  2.87           H  
ATOM     58  HA  LEU A   5       7.036   9.979   3.741  1.00  2.87           H  
ATOM     59 1HB  LEU A   5       5.781   7.328   4.463  1.00  2.87           H  
ATOM     60 2HB  LEU A   5       5.163   8.925   4.934  1.00  2.87           H  
ATOM     61  HG  LEU A   5       5.441   7.833   2.228  1.00  2.87           H  
ATOM     62 1HD1 LEU A   5       3.020   7.808   2.197  1.00  2.87           H  
ATOM     63 2HD1 LEU A   5       3.676   6.809   3.489  1.00  2.87           H  
ATOM     64 3HD1 LEU A   5       3.009   8.389   3.874  1.00  2.87           H  
ATOM     65 1HD2 LEU A   5       4.313   9.817   1.479  1.00  2.87           H  
ATOM     66 2HD2 LEU A   5       4.329  10.439   3.144  1.00  2.87           H  
ATOM     67 3HD2 LEU A   5       5.854  10.203   2.263  1.00  2.87           H  
ATOM     68  N   LEU A   6       8.938   8.205   5.363  1.00  3.20           N  
ATOM     69  CA  LEU A   6       9.755   8.028   6.533  1.00  3.20           C  
ATOM     70  C   LEU A   6      10.616   9.254   6.784  1.00  3.20           C  
ATOM     71  O   LEU A   6      11.185   9.414   7.865  1.00  3.20           O  
ATOM     72  CB  LEU A   6      10.616   6.789   6.381  1.00  3.20           C  
ATOM     73  CG  LEU A   6      11.346   6.383   7.621  1.00  3.20           C  
ATOM     74  CD1 LEU A   6      10.319   6.192   8.731  1.00  3.20           C  
ATOM     75  CD2 LEU A   6      12.099   5.102   7.330  1.00  3.20           C  
ATOM     76  H   LEU A   6       9.287   7.847   4.482  1.00  3.20           H  
ATOM     77  HA  LEU A   6       9.098   7.895   7.393  1.00  3.20           H  
ATOM     78 1HB  LEU A   6       9.983   5.956   6.078  1.00  3.20           H  
ATOM     79 2HB  LEU A   6      11.351   6.970   5.589  1.00  3.20           H  
ATOM     80  HG  LEU A   6      12.047   7.158   7.930  1.00  3.20           H  
ATOM     81 1HD1 LEU A   6      10.815   5.882   9.646  1.00  3.20           H  
ATOM     82 2HD1 LEU A   6       9.797   7.138   8.898  1.00  3.20           H  
ATOM     83 3HD1 LEU A   6       9.612   5.449   8.427  1.00  3.20           H  
ATOM     84 1HD2 LEU A   6      12.625   4.768   8.223  1.00  3.20           H  
ATOM     85 2HD2 LEU A   6      11.395   4.342   7.017  1.00  3.20           H  
ATOM     86 3HD2 LEU A   6      12.814   5.277   6.528  1.00  3.20           H  
ATOM     87  N   SER A   7      10.796  10.094   5.764  1.00  3.38           N  
ATOM     88  CA  SER A   7      11.633  11.260   5.976  1.00  3.38           C  
ATOM     89  C   SER A   7      11.042  12.094   7.121  1.00  3.38           C  
ATOM     90  O   SER A   7       9.827  12.247   7.230  1.00  3.38           O  
ATOM     91  CB  SER A   7      11.718  12.082   4.707  1.00  3.38           C  
ATOM     92  OG  SER A   7      12.454  13.263   4.924  1.00  3.38           O  
ATOM     93  H   SER A   7      10.337   9.946   4.860  1.00  3.38           H  
ATOM     94  HA  SER A   7      12.633  10.930   6.257  1.00  3.38           H  
ATOM     95 1HB  SER A   7      12.190  11.487   3.918  1.00  3.38           H  
ATOM     96 2HB  SER A   7      10.713  12.329   4.368  1.00  3.38           H  
ATOM     97  HG  SER A   7      12.018  13.712   5.655  1.00  3.38           H  
ATOM     98  N   GLY A   8      11.889  12.613   8.006  1.00  3.27           N  
ATOM     99  CA  GLY A   8      11.407  13.460   9.107  1.00  3.27           C  
ATOM    100  C   GLY A   8      10.891  12.686  10.334  1.00  3.27           C  
ATOM    101  O   GLY A   8      11.394  12.861  11.446  1.00  3.27           O  
ATOM    102  H   GLY A   8      12.878  12.434   7.908  1.00  3.27           H  
ATOM    103 1HA  GLY A   8      12.213  14.124   9.419  1.00  3.27           H  
ATOM    104 2HA  GLY A   8      10.609  14.100   8.734  1.00  3.27           H  
ATOM    105  N   PHE A   9       9.872  11.856  10.127  1.00  2.85           N  
ATOM    106  CA  PHE A   9       9.266  11.069  11.208  1.00  2.85           C  
ATOM    107  C   PHE A   9       8.590   9.763  10.749  1.00  2.85           C  
ATOM    108  O   PHE A   9       8.346   9.554   9.567  1.00  2.85           O  
ATOM    109  CB  PHE A   9       8.293  11.960  11.990  1.00  2.85           C  
ATOM    110  CG  PHE A   9       7.172  12.530  11.167  1.00  2.85           C  
ATOM    111  CD1 PHE A   9       5.948  11.903  11.094  1.00  2.85           C  
ATOM    112  CD2 PHE A   9       7.355  13.714  10.459  1.00  2.85           C  
ATOM    113  CE1 PHE A   9       4.921  12.433  10.335  1.00  2.85           C  
ATOM    114  CE2 PHE A   9       6.336  14.249   9.699  1.00  2.85           C  
ATOM    115  CZ  PHE A   9       5.115  13.607   9.636  1.00  2.85           C  
ATOM    116  H   PHE A   9       9.526  11.789   9.169  1.00  2.85           H  
ATOM    117  HA  PHE A   9      10.066  10.789  11.893  1.00  2.85           H  
ATOM    118 1HB  PHE A   9       7.851  11.385  12.801  1.00  2.85           H  
ATOM    119 2HB  PHE A   9       8.840  12.788  12.441  1.00  2.85           H  
ATOM    120  HD1 PHE A   9       5.796  10.979  11.647  1.00  2.85           H  
ATOM    121  HD2 PHE A   9       8.317  14.222  10.509  1.00  2.85           H  
ATOM    122  HE1 PHE A   9       3.960  11.921  10.291  1.00  2.85           H  
ATOM    123  HE2 PHE A   9       6.494  15.176   9.149  1.00  2.85           H  
ATOM    124  HZ  PHE A   9       4.308  14.027   9.037  1.00  2.85           H  
ATOM    125  N   GLY A  10       8.273   8.885  11.710  1.00  2.28           N  
ATOM    126  CA  GLY A  10       7.638   7.597  11.404  1.00  2.28           C  
ATOM    127  C   GLY A  10       6.273   7.752  10.744  1.00  2.28           C  
ATOM    128  O   GLY A  10       5.543   8.702  11.019  1.00  2.28           O  
ATOM    129  H   GLY A  10       8.490   9.108  12.670  1.00  2.28           H  
ATOM    130 1HA  GLY A  10       8.290   7.020  10.751  1.00  2.28           H  
ATOM    131 2HA  GLY A  10       7.530   7.025  12.324  1.00  2.28           H  
ATOM    132  N   VAL A  11       5.914   6.771   9.919  1.00  1.75           N  
ATOM    133  CA  VAL A  11       4.660   6.795   9.177  1.00  1.75           C  
ATOM    134  C   VAL A  11       3.749   5.591   9.464  1.00  1.75           C  
ATOM    135  O   VAL A  11       4.224   4.458   9.548  1.00  1.75           O  
ATOM    136  CB  VAL A  11       5.011   6.830   7.679  1.00  1.75           C  
ATOM    137  CG1 VAL A  11       5.840   5.602   7.300  1.00  1.75           C  
ATOM    138  CG2 VAL A  11       3.762   6.907   6.881  1.00  1.75           C  
ATOM    139  H   VAL A  11       6.553   6.008   9.762  1.00  1.75           H  
ATOM    140  HA  VAL A  11       4.125   7.710   9.436  1.00  1.75           H  
ATOM    141  HB  VAL A  11       5.623   7.705   7.473  1.00  1.75           H  
ATOM    142 1HG1 VAL A  11       6.095   5.640   6.241  1.00  1.75           H  
ATOM    143 2HG1 VAL A  11       6.757   5.586   7.887  1.00  1.75           H  
ATOM    144 3HG1 VAL A  11       5.274   4.704   7.499  1.00  1.75           H  
ATOM    145 1HG2 VAL A  11       3.990   6.937   5.847  1.00  1.75           H  
ATOM    146 2HG2 VAL A  11       3.145   6.049   7.070  1.00  1.75           H  
ATOM    147 3HG2 VAL A  11       3.239   7.806   7.165  1.00  1.75           H  
ATOM    148  N   GLY A  12       2.442   5.851   9.633  1.00  1.34           N  
ATOM    149  CA  GLY A  12       1.454   4.787   9.851  1.00  1.34           C  
ATOM    150  C   GLY A  12       0.833   4.323   8.533  1.00  1.34           C  
ATOM    151  O   GLY A  12       0.798   5.084   7.558  1.00  1.34           O  
ATOM    152  H   GLY A  12       2.130   6.810   9.582  1.00  1.34           H  
ATOM    153 1HA  GLY A  12       1.936   3.942  10.344  1.00  1.34           H  
ATOM    154 2HA  GLY A  12       0.673   5.146  10.520  1.00  1.34           H  
ATOM    155  N   ASP A  13       0.186   3.147   8.546  1.00  1.08           N  
ATOM    156  CA  ASP A  13      -0.463   2.606   7.338  1.00  1.08           C  
ATOM    157  C   ASP A  13      -1.498   3.532   6.731  1.00  1.08           C  
ATOM    158  O   ASP A  13      -1.625   3.598   5.510  1.00  1.08           O  
ATOM    159  CB  ASP A  13      -1.145   1.270   7.628  1.00  1.08           C  
ATOM    160  CG  ASP A  13      -0.205   0.072   7.780  1.00  1.08           C  
ATOM    161  OD1 ASP A  13       0.942   0.153   7.388  1.00  1.08           O  
ATOM    162  OD2 ASP A  13      -0.658  -0.925   8.286  1.00  1.08           O  
ATOM    163  H   ASP A  13       0.206   2.587   9.387  1.00  1.08           H  
ATOM    164  HA  ASP A  13       0.304   2.432   6.588  1.00  1.08           H  
ATOM    165 1HB  ASP A  13      -1.736   1.361   8.540  1.00  1.08           H  
ATOM    166 2HB  ASP A  13      -1.844   1.050   6.818  1.00  1.08           H  
ATOM    167  N   SER A  14      -2.223   4.271   7.567  1.00  0.94           N  
ATOM    168  CA  SER A  14      -3.240   5.180   7.056  1.00  0.94           C  
ATOM    169  C   SER A  14      -2.613   6.241   6.156  1.00  0.94           C  
ATOM    170  O   SER A  14      -3.221   6.673   5.173  1.00  0.94           O  
ATOM    171  CB  SER A  14      -3.971   5.854   8.200  1.00  0.94           C  
ATOM    172  OG  SER A  14      -4.717   4.925   8.945  1.00  0.94           O  
ATOM    173  H   SER A  14      -2.071   4.190   8.560  1.00  0.94           H  
ATOM    174  HA  SER A  14      -3.954   4.606   6.466  1.00  0.94           H  
ATOM    175 1HB  SER A  14      -3.250   6.351   8.848  1.00  0.94           H  
ATOM    176 2HB  SER A  14      -4.634   6.620   7.802  1.00  0.94           H  
ATOM    177  HG  SER A  14      -5.181   5.435   9.616  1.00  0.94           H  
ATOM    178  N   ALA A  15      -1.424   6.718   6.537  1.00  0.89           N  
ATOM    179  CA  ALA A  15      -0.745   7.746   5.774  1.00  0.89           C  
ATOM    180  C   ALA A  15      -0.246   7.159   4.477  1.00  0.89           C  
ATOM    181  O   ALA A  15      -0.401   7.766   3.412  1.00  0.89           O  
ATOM    182  CB  ALA A  15       0.399   8.319   6.570  1.00  0.89           C  
ATOM    183  H   ALA A  15      -0.936   6.295   7.321  1.00  0.89           H  
ATOM    184  HA  ALA A  15      -1.458   8.535   5.541  1.00  0.89           H  
ATOM    185 1HB  ALA A  15       0.908   9.089   5.991  1.00  0.89           H  
ATOM    186 2HB  ALA A  15       0.024   8.745   7.498  1.00  0.89           H  
ATOM    187 3HB  ALA A  15       1.071   7.515   6.786  1.00  0.89           H  
ATOM    188  N   CYS A  16       0.298   5.944   4.550  1.00  0.90           N  
ATOM    189  CA  CYS A  16       0.792   5.308   3.339  1.00  0.90           C  
ATOM    190  C   CYS A  16      -0.360   5.083   2.363  1.00  0.90           C  
ATOM    191  O   CYS A  16      -0.262   5.412   1.180  1.00  0.90           O  
ATOM    192  CB  CYS A  16       1.486   3.982   3.672  1.00  0.90           C  
ATOM    193  SG  CYS A  16       3.128   4.165   4.546  1.00  0.90           S  
ATOM    194  H   CYS A  16       0.393   5.478   5.449  1.00  0.90           H  
ATOM    195  HA  CYS A  16       1.516   5.966   2.868  1.00  0.90           H  
ATOM    196 1HB  CYS A  16       0.832   3.383   4.305  1.00  0.90           H  
ATOM    197 2HB  CYS A  16       1.651   3.419   2.754  1.00  0.90           H  
ATOM    198  N   ALA A  17      -1.502   4.621   2.874  1.00  0.95           N  
ATOM    199  CA  ALA A  17      -2.653   4.420   2.016  1.00  0.95           C  
ATOM    200  C   ALA A  17      -3.124   5.728   1.407  1.00  0.95           C  
ATOM    201  O   ALA A  17      -3.433   5.782   0.218  1.00  0.95           O  
ATOM    202  CB  ALA A  17      -3.789   3.791   2.795  1.00  0.95           C  
ATOM    203  H   ALA A  17      -1.559   4.369   3.858  1.00  0.95           H  
ATOM    204  HA  ALA A  17      -2.352   3.765   1.207  1.00  0.95           H  
ATOM    205 1HB  ALA A  17      -4.637   3.623   2.135  1.00  0.95           H  
ATOM    206 2HB  ALA A  17      -3.457   2.843   3.218  1.00  0.95           H  
ATOM    207 3HB  ALA A  17      -4.080   4.463   3.603  1.00  0.95           H  
ATOM    208  N   ALA A  18      -3.139   6.808   2.194  1.00  1.03           N  
ATOM    209  CA  ALA A  18      -3.597   8.089   1.677  1.00  1.03           C  
ATOM    210  C   ALA A  18      -2.749   8.554   0.507  1.00  1.03           C  
ATOM    211  O   ALA A  18      -3.274   9.099  -0.470  1.00  1.03           O  
ATOM    212  CB  ALA A  18      -3.562   9.132   2.771  1.00  1.03           C  
ATOM    213  H   ALA A  18      -2.882   6.738   3.180  1.00  1.03           H  
ATOM    214  HA  ALA A  18      -4.621   7.965   1.329  1.00  1.03           H  
ATOM    215 1HB  ALA A  18      -3.929  10.080   2.385  1.00  1.03           H  
ATOM    216 2HB  ALA A  18      -4.187   8.806   3.602  1.00  1.03           H  
ATOM    217 3HB  ALA A  18      -2.536   9.253   3.117  1.00  1.03           H  
ATOM    218  N   HIS A  19      -1.439   8.313   0.584  1.00  1.13           N  
ATOM    219  CA  HIS A  19      -0.551   8.732  -0.487  1.00  1.13           C  
ATOM    220  C   HIS A  19      -0.766   7.879  -1.717  1.00  1.13           C  
ATOM    221  O   HIS A  19      -0.821   8.386  -2.842  1.00  1.13           O  
ATOM    222  CB  HIS A  19       0.901   8.682  -0.023  1.00  1.13           C  
ATOM    223  CG  HIS A  19       1.225   9.806   0.913  1.00  1.13           C  
ATOM    224  ND1 HIS A  19       0.878   9.785   2.236  1.00  1.13           N  
ATOM    225  CD2 HIS A  19       1.846  10.990   0.705  1.00  1.13           C  
ATOM    226  CE1 HIS A  19       1.271  10.901   2.816  1.00  1.13           C  
ATOM    227  NE2 HIS A  19       1.865  11.657   1.908  1.00  1.13           N  
ATOM    228  H   HIS A  19      -1.057   7.869   1.423  1.00  1.13           H  
ATOM    229  HA  HIS A  19      -0.773   9.761  -0.758  1.00  1.13           H  
ATOM    230 1HB  HIS A  19       1.083   7.734   0.496  1.00  1.13           H  
ATOM    231 2HB  HIS A  19       1.572   8.723  -0.879  1.00  1.13           H  
ATOM    232  HD1 HIS A  19       0.377   9.034   2.696  1.00  1.13           H  
ATOM    233  HD2 HIS A  19       2.286  11.449  -0.179  1.00  1.13           H  
ATOM    234  HE1 HIS A  19       1.084  11.063   3.876  1.00  1.13           H  
ATOM    235  N   CYS A  20      -0.946   6.589  -1.519  1.00  1.24           N  
ATOM    236  CA  CYS A  20      -1.169   5.716  -2.653  1.00  1.24           C  
ATOM    237  C   CYS A  20      -2.481   6.045  -3.366  1.00  1.24           C  
ATOM    238  O   CYS A  20      -2.538   6.081  -4.601  1.00  1.24           O  
ATOM    239  CB  CYS A  20      -1.165   4.267  -2.190  1.00  1.24           C  
ATOM    240  SG  CYS A  20       0.445   3.676  -1.677  1.00  1.24           S  
ATOM    241  H   CYS A  20      -0.892   6.201  -0.580  1.00  1.24           H  
ATOM    242  HA  CYS A  20      -0.353   5.856  -3.358  1.00  1.24           H  
ATOM    243 1HB  CYS A  20      -1.849   4.156  -1.352  1.00  1.24           H  
ATOM    244 2HB  CYS A  20      -1.504   3.636  -2.966  1.00  1.24           H  
ATOM    245  N   ILE A  21      -3.511   6.384  -2.595  1.00  1.35           N  
ATOM    246  CA  ILE A  21      -4.794   6.780  -3.159  1.00  1.35           C  
ATOM    247  C   ILE A  21      -4.634   8.078  -3.939  1.00  1.35           C  
ATOM    248  O   ILE A  21      -5.136   8.208  -5.056  1.00  1.35           O  
ATOM    249  CB  ILE A  21      -5.846   6.935  -2.067  1.00  1.35           C  
ATOM    250  CG1 ILE A  21      -6.131   5.570  -1.491  1.00  1.35           C  
ATOM    251  CG2 ILE A  21      -7.099   7.568  -2.633  1.00  1.35           C  
ATOM    252  CD1 ILE A  21      -6.906   5.582  -0.204  1.00  1.35           C  
ATOM    253  H   ILE A  21      -3.412   6.330  -1.581  1.00  1.35           H  
ATOM    254  HA  ILE A  21      -5.127   6.002  -3.844  1.00  1.35           H  
ATOM    255  HB  ILE A  21      -5.446   7.557  -1.264  1.00  1.35           H  
ATOM    256 1HG1 ILE A  21      -6.687   4.987  -2.231  1.00  1.35           H  
ATOM    257 2HG1 ILE A  21      -5.191   5.092  -1.331  1.00  1.35           H  
ATOM    258 1HG2 ILE A  21      -7.840   7.669  -1.843  1.00  1.35           H  
ATOM    259 2HG2 ILE A  21      -6.859   8.551  -3.035  1.00  1.35           H  
ATOM    260 3HG2 ILE A  21      -7.495   6.934  -3.429  1.00  1.35           H  
ATOM    261 1HD1 ILE A  21      -7.053   4.558   0.138  1.00  1.35           H  
ATOM    262 2HD1 ILE A  21      -6.344   6.140   0.547  1.00  1.35           H  
ATOM    263 3HD1 ILE A  21      -7.872   6.054  -0.365  1.00  1.35           H  
ATOM    264  N   ALA A  22      -3.903   9.041  -3.366  1.00  1.44           N  
ATOM    265  CA  ALA A  22      -3.652  10.324  -4.016  1.00  1.44           C  
ATOM    266  C   ALA A  22      -2.968  10.131  -5.370  1.00  1.44           C  
ATOM    267  O   ALA A  22      -3.214  10.886  -6.313  1.00  1.44           O  
ATOM    268  CB  ALA A  22      -2.791  11.197  -3.129  1.00  1.44           C  
ATOM    269  H   ALA A  22      -3.525   8.897  -2.429  1.00  1.44           H  
ATOM    270  HA  ALA A  22      -4.611  10.812  -4.182  1.00  1.44           H  
ATOM    271 1HB  ALA A  22      -2.630  12.158  -3.610  1.00  1.44           H  
ATOM    272 2HB  ALA A  22      -3.291  11.343  -2.171  1.00  1.44           H  
ATOM    273 3HB  ALA A  22      -1.835  10.710  -2.964  1.00  1.44           H  
ATOM    274  N   ARG A  23      -2.141   9.089  -5.475  1.00  1.51           N  
ATOM    275  CA  ARG A  23      -1.430   8.759  -6.704  1.00  1.51           C  
ATOM    276  C   ARG A  23      -2.287   8.001  -7.725  1.00  1.51           C  
ATOM    277  O   ARG A  23      -1.801   7.674  -8.811  1.00  1.51           O  
ATOM    278  CB  ARG A  23      -0.184   7.947  -6.402  1.00  1.51           C  
ATOM    279  CG  ARG A  23       0.903   8.716  -5.681  1.00  1.51           C  
ATOM    280  CD  ARG A  23       2.065   7.864  -5.354  1.00  1.51           C  
ATOM    281  NE  ARG A  23       3.132   8.641  -4.762  1.00  1.51           N  
ATOM    282  CZ  ARG A  23       4.374   8.185  -4.537  1.00  1.51           C  
ATOM    283  NH1 ARG A  23       4.680   6.951  -4.856  1.00  1.51           N  
ATOM    284  NH2 ARG A  23       5.279   8.991  -4.010  1.00  1.51           N  
ATOM    285  H   ARG A  23      -1.956   8.527  -4.642  1.00  1.51           H  
ATOM    286  HA  ARG A  23      -1.113   9.695  -7.162  1.00  1.51           H  
ATOM    287 1HB  ARG A  23      -0.451   7.096  -5.777  1.00  1.51           H  
ATOM    288 2HB  ARG A  23       0.233   7.558  -7.328  1.00  1.51           H  
ATOM    289 1HG  ARG A  23       1.247   9.527  -6.320  1.00  1.51           H  
ATOM    290 2HG  ARG A  23       0.508   9.132  -4.761  1.00  1.51           H  
ATOM    291 1HD  ARG A  23       1.761   7.098  -4.632  1.00  1.51           H  
ATOM    292 2HD  ARG A  23       2.445   7.385  -6.254  1.00  1.51           H  
ATOM    293  HE  ARG A  23       2.930   9.599  -4.510  1.00  1.51           H  
ATOM    294 1HH1 ARG A  23       3.978   6.358  -5.262  1.00  1.51           H  
ATOM    295 2HH1 ARG A  23       5.624   6.597  -4.673  1.00  1.51           H  
ATOM    296 1HH2 ARG A  23       5.029   9.940  -3.778  1.00  1.51           H  
ATOM    297 2HH2 ARG A  23       6.227   8.674  -3.867  1.00  1.51           H  
ATOM    298  N   GLY A  24      -3.553   7.725  -7.397  1.00  1.53           N  
ATOM    299  CA  GLY A  24      -4.441   7.046  -8.328  1.00  1.53           C  
ATOM    300  C   GLY A  24      -4.671   5.546  -8.116  1.00  1.53           C  
ATOM    301  O   GLY A  24      -5.198   4.893  -9.021  1.00  1.53           O  
ATOM    302  H   GLY A  24      -3.930   8.006  -6.494  1.00  1.53           H  
ATOM    303 1HA  GLY A  24      -5.408   7.547  -8.287  1.00  1.53           H  
ATOM    304 2HA  GLY A  24      -4.069   7.203  -9.338  1.00  1.53           H  
ATOM    305  N   ASN A  25      -4.302   4.976  -6.963  1.00  1.52           N  
ATOM    306  CA  ASN A  25      -4.545   3.540  -6.801  1.00  1.52           C  
ATOM    307  C   ASN A  25      -5.514   3.213  -5.658  1.00  1.52           C  
ATOM    308  O   ASN A  25      -6.226   4.081  -5.156  1.00  1.52           O  
ATOM    309  CB  ASN A  25      -3.233   2.783  -6.713  1.00  1.52           C  
ATOM    310  CG  ASN A  25      -2.475   3.049  -5.611  1.00  1.52           C  
ATOM    311  OD1 ASN A  25      -2.828   2.618  -4.509  1.00  1.52           O  
ATOM    312  ND2 ASN A  25      -1.407   3.777  -5.828  1.00  1.52           N  
ATOM    313  H   ASN A  25      -3.848   5.511  -6.219  1.00  1.52           H  
ATOM    314  HA  ASN A  25      -5.034   3.176  -7.703  1.00  1.52           H  
ATOM    315 1HB  ASN A  25      -3.410   1.711  -6.763  1.00  1.52           H  
ATOM    316 2HB  ASN A  25      -2.641   3.042  -7.590  1.00  1.52           H  
ATOM    317 1HD2 ASN A  25      -0.792   4.015  -5.073  1.00  1.52           H  
ATOM    318 2HD2 ASN A  25      -1.229   4.124  -6.751  1.00  1.52           H  
ATOM    319  N   ARG A  26      -5.600   1.927  -5.315  1.00  1.48           N  
ATOM    320  CA  ARG A  26      -6.571   1.409  -4.354  1.00  1.48           C  
ATOM    321  C   ARG A  26      -6.258   1.615  -2.869  1.00  1.48           C  
ATOM    322  O   ARG A  26      -7.137   1.433  -2.024  1.00  1.48           O  
ATOM    323  CB  ARG A  26      -6.706  -0.089  -4.577  1.00  1.48           C  
ATOM    324  CG  ARG A  26      -7.286  -0.500  -5.921  1.00  1.48           C  
ATOM    325  CD  ARG A  26      -7.234  -1.985  -6.110  1.00  1.48           C  
ATOM    326  NE  ARG A  26      -5.855  -2.484  -6.221  1.00  1.48           N  
ATOM    327  CZ  ARG A  26      -5.505  -3.787  -6.196  1.00  1.48           C  
ATOM    328  NH1 ARG A  26      -6.431  -4.716  -6.057  1.00  1.48           N  
ATOM    329  NH2 ARG A  26      -4.234  -4.135  -6.314  1.00  1.48           N  
ATOM    330  H   ARG A  26      -4.975   1.267  -5.751  1.00  1.48           H  
ATOM    331  HA  ARG A  26      -7.527   1.887  -4.566  1.00  1.48           H  
ATOM    332 1HB  ARG A  26      -5.724  -0.555  -4.483  1.00  1.48           H  
ATOM    333 2HB  ARG A  26      -7.342  -0.512  -3.799  1.00  1.48           H  
ATOM    334 1HG  ARG A  26      -8.326  -0.180  -5.982  1.00  1.48           H  
ATOM    335 2HG  ARG A  26      -6.712  -0.032  -6.721  1.00  1.48           H  
ATOM    336 1HD  ARG A  26      -7.707  -2.476  -5.259  1.00  1.48           H  
ATOM    337 2HD  ARG A  26      -7.766  -2.252  -7.022  1.00  1.48           H  
ATOM    338  HE  ARG A  26      -5.109  -1.807  -6.331  1.00  1.48           H  
ATOM    339 1HH1 ARG A  26      -7.402  -4.454  -5.967  1.00  1.48           H  
ATOM    340 2HH1 ARG A  26      -6.167  -5.691  -6.039  1.00  1.48           H  
ATOM    341 1HH2 ARG A  26      -3.499  -3.411  -6.433  1.00  1.48           H  
ATOM    342 2HH2 ARG A  26      -3.973  -5.105  -6.299  1.00  1.48           H  
ATOM    343  N   GLY A  27      -5.019   1.941  -2.534  1.00  1.44           N  
ATOM    344  CA  GLY A  27      -4.657   2.043  -1.117  1.00  1.44           C  
ATOM    345  C   GLY A  27      -3.245   1.566  -0.907  1.00  1.44           C  
ATOM    346  O   GLY A  27      -2.490   1.446  -1.854  1.00  1.44           O  
ATOM    347  H   GLY A  27      -4.323   2.117  -3.262  1.00  1.44           H  
ATOM    348 1HA  GLY A  27      -4.745   3.066  -0.775  1.00  1.44           H  
ATOM    349 2HA  GLY A  27      -5.339   1.444  -0.518  1.00  1.44           H  
ATOM    350  N   GLY A  28      -2.859   1.303   0.324  1.00  1.44           N  
ATOM    351  CA  GLY A  28      -1.478   0.904   0.533  1.00  1.44           C  
ATOM    352  C   GLY A  28      -1.158   0.662   1.983  1.00  1.44           C  
ATOM    353  O   GLY A  28      -2.025   0.753   2.855  1.00  1.44           O  
ATOM    354  H   GLY A  28      -3.499   1.388   1.101  1.00  1.44           H  
ATOM    355 1HA  GLY A  28      -1.274  -0.003  -0.031  1.00  1.44           H  
ATOM    356 2HA  GLY A  28      -0.812   1.671   0.140  1.00  1.44           H  
ATOM    357  N   TYR A  29       0.097   0.336   2.226  1.00  1.48           N  
ATOM    358  CA  TYR A  29       0.554   0.011   3.572  1.00  1.48           C  
ATOM    359  C   TYR A  29       1.995   0.413   3.758  1.00  1.48           C  
ATOM    360  O   TYR A  29       2.680   0.714   2.781  1.00  1.48           O  
ATOM    361  CB  TYR A  29       0.387  -1.491   3.798  1.00  1.48           C  
ATOM    362  CG  TYR A  29       1.286  -2.358   2.895  1.00  1.48           C  
ATOM    363  CD1 TYR A  29       2.514  -2.805   3.363  1.00  1.48           C  
ATOM    364  CD2 TYR A  29       0.879  -2.695   1.604  1.00  1.48           C  
ATOM    365  CE1 TYR A  29       3.327  -3.587   2.570  1.00  1.48           C  
ATOM    366  CE2 TYR A  29       1.695  -3.483   0.804  1.00  1.48           C  
ATOM    367  CZ  TYR A  29       2.916  -3.931   1.291  1.00  1.48           C  
ATOM    368  OH  TYR A  29       3.728  -4.724   0.510  1.00  1.48           O  
ATOM    369  H   TYR A  29       0.735   0.282   1.426  1.00  1.48           H  
ATOM    370  HA  TYR A  29      -0.044   0.564   4.301  1.00  1.48           H  
ATOM    371 1HB  TYR A  29       0.625  -1.723   4.842  1.00  1.48           H  
ATOM    372 2HB  TYR A  29      -0.650  -1.774   3.629  1.00  1.48           H  
ATOM    373  HD1 TYR A  29       2.829  -2.544   4.365  1.00  1.48           H  
ATOM    374  HD2 TYR A  29      -0.081  -2.344   1.223  1.00  1.48           H  
ATOM    375  HE1 TYR A  29       4.283  -3.936   2.952  1.00  1.48           H  
ATOM    376  HE2 TYR A  29       1.376  -3.750  -0.204  1.00  1.48           H  
ATOM    377  HH  TYR A  29       3.366  -4.774  -0.379  1.00  1.48           H  
ATOM    378  N   CYS A  30       2.470   0.440   4.996  1.00  1.57           N  
ATOM    379  CA  CYS A  30       3.876   0.738   5.201  1.00  1.57           C  
ATOM    380  C   CYS A  30       4.589  -0.603   5.413  1.00  1.57           C  
ATOM    381  O   CYS A  30       4.108  -1.448   6.167  1.00  1.57           O  
ATOM    382  CB  CYS A  30       4.043   1.630   6.420  1.00  1.57           C  
ATOM    383  SG  CYS A  30       3.060   3.221   6.361  1.00  1.57           S  
ATOM    384  H   CYS A  30       1.870   0.239   5.807  1.00  1.57           H  
ATOM    385  HA  CYS A  30       4.285   1.231   4.324  1.00  1.57           H  
ATOM    386 1HB  CYS A  30       3.729   1.081   7.310  1.00  1.57           H  
ATOM    387 2HB  CYS A  30       5.095   1.885   6.540  1.00  1.57           H  
ATOM    388  N   ASN A  31       5.714  -0.818   4.751  1.00  1.68           N  
ATOM    389  CA  ASN A  31       6.419  -2.092   4.879  1.00  1.68           C  
ATOM    390  C   ASN A  31       7.333  -2.148   6.102  1.00  1.68           C  
ATOM    391  O   ASN A  31       7.336  -1.241   6.937  1.00  1.68           O  
ATOM    392  CB  ASN A  31       7.190  -2.421   3.615  1.00  1.68           C  
ATOM    393  CG  ASN A  31       8.347  -1.512   3.341  1.00  1.68           C  
ATOM    394  OD1 ASN A  31       8.771  -0.719   4.199  1.00  1.68           O  
ATOM    395  ND2 ASN A  31       8.898  -1.632   2.151  1.00  1.68           N  
ATOM    396  H   ASN A  31       6.064  -0.099   4.126  1.00  1.68           H  
ATOM    397  HA  ASN A  31       5.671  -2.876   5.012  1.00  1.68           H  
ATOM    398 1HB  ASN A  31       7.545  -3.448   3.649  1.00  1.68           H  
ATOM    399 2HB  ASN A  31       6.505  -2.357   2.780  1.00  1.68           H  
ATOM    400 1HD2 ASN A  31       9.686  -1.072   1.899  1.00  1.68           H  
ATOM    401 2HD2 ASN A  31       8.546  -2.309   1.501  1.00  1.68           H  
ATOM    402  N   SER A  32       8.147  -3.206   6.184  1.00  1.75           N  
ATOM    403  CA  SER A  32       9.050  -3.447   7.315  1.00  1.75           C  
ATOM    404  C   SER A  32      10.149  -2.384   7.477  1.00  1.75           C  
ATOM    405  O   SER A  32      10.813  -2.330   8.512  1.00  1.75           O  
ATOM    406  CB  SER A  32       9.678  -4.823   7.186  1.00  1.75           C  
ATOM    407  OG  SER A  32      10.536  -4.890   6.084  1.00  1.75           O  
ATOM    408  H   SER A  32       8.111  -3.902   5.457  1.00  1.75           H  
ATOM    409  HA  SER A  32       8.447  -3.438   8.224  1.00  1.75           H  
ATOM    410 1HB  SER A  32      10.231  -5.058   8.095  1.00  1.75           H  
ATOM    411 2HB  SER A  32       8.891  -5.568   7.081  1.00  1.75           H  
ATOM    412  HG  SER A  32      11.298  -4.350   6.311  1.00  1.75           H  
ATOM    413  N   LYS A  33      10.363  -1.563   6.443  1.00  1.74           N  
ATOM    414  CA  LYS A  33      11.346  -0.492   6.474  1.00  1.74           C  
ATOM    415  C   LYS A  33      10.645   0.834   6.734  1.00  1.74           C  
ATOM    416  O   LYS A  33      11.265   1.890   6.647  1.00  1.74           O  
ATOM    417  CB  LYS A  33      12.117  -0.398   5.155  1.00  1.74           C  
ATOM    418  CG  LYS A  33      12.989  -1.597   4.826  1.00  1.74           C  
ATOM    419  CD  LYS A  33      13.758  -1.367   3.525  1.00  1.74           C  
ATOM    420  CE  LYS A  33      14.658  -2.549   3.181  1.00  1.74           C  
ATOM    421  NZ  LYS A  33      15.394  -2.332   1.903  1.00  1.74           N  
ATOM    422  H   LYS A  33       9.781  -1.624   5.615  1.00  1.74           H  
ATOM    423  HA  LYS A  33      12.047  -0.673   7.290  1.00  1.74           H  
ATOM    424 1HB  LYS A  33      11.410  -0.268   4.335  1.00  1.74           H  
ATOM    425 2HB  LYS A  33      12.756   0.485   5.173  1.00  1.74           H  
ATOM    426 1HG  LYS A  33      13.695  -1.770   5.638  1.00  1.74           H  
ATOM    427 2HG  LYS A  33      12.361  -2.481   4.716  1.00  1.74           H  
ATOM    428 1HD  LYS A  33      13.049  -1.210   2.710  1.00  1.74           H  
ATOM    429 2HD  LYS A  33      14.373  -0.472   3.621  1.00  1.74           H  
ATOM    430 1HE  LYS A  33      15.380  -2.693   3.984  1.00  1.74           H  
ATOM    431 2HE  LYS A  33      14.048  -3.448   3.088  1.00  1.74           H  
ATOM    432 1HZ  LYS A  33      15.979  -3.132   1.709  1.00  1.74           H  
ATOM    433 2HZ  LYS A  33      14.733  -2.207   1.149  1.00  1.74           H  
ATOM    434 3HZ  LYS A  33      15.971  -1.506   1.983  1.00  1.74           H  
ATOM    435  N   LYS A  34       9.341   0.766   7.036  1.00  1.65           N  
ATOM    436  CA  LYS A  34       8.467   1.913   7.254  1.00  1.65           C  
ATOM    437  C   LYS A  34       8.354   2.779   6.001  1.00  1.65           C  
ATOM    438  O   LYS A  34       8.309   4.007   6.075  1.00  1.65           O  
ATOM    439  CB  LYS A  34       8.955   2.740   8.440  1.00  1.65           C  
ATOM    440  CG  LYS A  34       9.021   1.996   9.754  1.00  1.65           C  
ATOM    441  CD  LYS A  34       9.484   2.914  10.879  1.00  1.65           C  
ATOM    442  CE  LYS A  34       9.604   2.156  12.198  1.00  1.65           C  
ATOM    443  NZ  LYS A  34      10.114   3.021  13.298  1.00  1.65           N  
ATOM    444  H   LYS A  34       8.892  -0.143   7.101  1.00  1.65           H  
ATOM    445  HA  LYS A  34       7.469   1.536   7.486  1.00  1.65           H  
ATOM    446 1HB  LYS A  34       9.931   3.135   8.248  1.00  1.65           H  
ATOM    447 2HB  LYS A  34       8.277   3.577   8.581  1.00  1.65           H  
ATOM    448 1HG  LYS A  34       8.035   1.596   9.993  1.00  1.65           H  
ATOM    449 2HG  LYS A  34       9.719   1.163   9.665  1.00  1.65           H  
ATOM    450 1HD  LYS A  34      10.458   3.334  10.620  1.00  1.65           H  
ATOM    451 2HD  LYS A  34       8.774   3.733  10.996  1.00  1.65           H  
ATOM    452 1HE  LYS A  34       8.625   1.770  12.477  1.00  1.65           H  
ATOM    453 2HE  LYS A  34      10.288   1.317  12.063  1.00  1.65           H  
ATOM    454 1HZ  LYS A  34      10.180   2.480  14.148  1.00  1.65           H  
ATOM    455 2HZ  LYS A  34      11.030   3.373  13.053  1.00  1.65           H  
ATOM    456 3HZ  LYS A  34       9.485   3.794  13.442  1.00  1.65           H  
ATOM    457  N   VAL A  35       8.259   2.112   4.850  1.00  1.51           N  
ATOM    458  CA  VAL A  35       8.107   2.760   3.556  1.00  1.51           C  
ATOM    459  C   VAL A  35       6.786   2.373   2.899  1.00  1.51           C  
ATOM    460  O   VAL A  35       6.358   1.224   2.949  1.00  1.51           O  
ATOM    461  CB  VAL A  35       9.291   2.399   2.633  1.00  1.51           C  
ATOM    462  CG1 VAL A  35       9.098   3.022   1.255  1.00  1.51           C  
ATOM    463  CG2 VAL A  35      10.588   2.878   3.280  1.00  1.51           C  
ATOM    464  H   VAL A  35       8.331   1.097   4.859  1.00  1.51           H  
ATOM    465  HA  VAL A  35       8.112   3.840   3.707  1.00  1.51           H  
ATOM    466  HB  VAL A  35       9.328   1.324   2.501  1.00  1.51           H  
ATOM    467 1HG1 VAL A  35       9.933   2.751   0.612  1.00  1.51           H  
ATOM    468 2HG1 VAL A  35       8.178   2.651   0.820  1.00  1.51           H  
ATOM    469 3HG1 VAL A  35       9.050   4.105   1.348  1.00  1.51           H  
ATOM    470 1HG2 VAL A  35      11.430   2.616   2.644  1.00  1.51           H  
ATOM    471 2HG2 VAL A  35      10.552   3.962   3.413  1.00  1.51           H  
ATOM    472 3HG2 VAL A  35      10.712   2.406   4.243  1.00  1.51           H  
ATOM    473  N   CYS A  36       6.101   3.365   2.361  1.00  1.40           N  
ATOM    474  CA  CYS A  36       4.817   3.220   1.692  1.00  1.40           C  
ATOM    475  C   CYS A  36       4.895   2.338   0.500  1.00  1.40           C  
ATOM    476  O   CYS A  36       5.739   2.573  -0.351  1.00  1.40           O  
ATOM    477  CB  CYS A  36       4.470   4.603   1.245  1.00  1.40           C  
ATOM    478  SG  CYS A  36       2.991   5.007   0.254  1.00  1.40           S  
ATOM    479  H   CYS A  36       6.520   4.293   2.329  1.00  1.40           H  
ATOM    480  HA  CYS A  36       4.092   2.803   2.376  1.00  1.40           H  
ATOM    481 1HB  CYS A  36       4.463   5.235   2.107  1.00  1.40           H  
ATOM    482 2HB  CYS A  36       5.285   4.871   0.716  1.00  1.40           H  
ATOM    483  N   VAL A  37       4.016   1.349   0.422  1.00  1.35           N  
ATOM    484  CA  VAL A  37       3.964   0.474  -0.732  1.00  1.35           C  
ATOM    485  C   VAL A  37       2.579   0.482  -1.354  1.00  1.35           C  
ATOM    486  O   VAL A  37       1.570   0.193  -0.691  1.00  1.35           O  
ATOM    487  CB  VAL A  37       4.322  -0.961  -0.353  1.00  1.35           C  
ATOM    488  CG1 VAL A  37       4.244  -1.833  -1.590  1.00  1.35           C  
ATOM    489  CG2 VAL A  37       5.684  -1.005   0.283  1.00  1.35           C  
ATOM    490  H   VAL A  37       3.383   1.195   1.197  1.00  1.35           H  
ATOM    491  HA  VAL A  37       4.672   0.831  -1.476  1.00  1.35           H  
ATOM    492  HB  VAL A  37       3.596  -1.327   0.357  1.00  1.35           H  
ATOM    493 1HG1 VAL A  37       4.479  -2.860  -1.325  1.00  1.35           H  
ATOM    494 2HG1 VAL A  37       3.238  -1.788  -2.006  1.00  1.35           H  
ATOM    495 3HG1 VAL A  37       4.959  -1.474  -2.330  1.00  1.35           H  
ATOM    496 1HG2 VAL A  37       5.913  -2.031   0.550  1.00  1.35           H  
ATOM    497 2HG2 VAL A  37       6.429  -0.638  -0.410  1.00  1.35           H  
ATOM    498 3HG2 VAL A  37       5.689  -0.390   1.176  1.00  1.35           H  
ATOM    499  N   CYS A  38       2.543   0.882  -2.618  1.00  1.39           N  
ATOM    500  CA  CYS A  38       1.327   0.977  -3.399  1.00  1.39           C  
ATOM    501  C   CYS A  38       1.140  -0.278  -4.286  1.00  1.39           C  
ATOM    502  O   CYS A  38       1.950  -0.503  -5.200  1.00  1.39           O  
ATOM    503  CB  CYS A  38       1.394   2.214  -4.273  1.00  1.39           C  
ATOM    504  SG  CYS A  38       1.630   3.779  -3.370  1.00  1.39           S  
ATOM    505  H   CYS A  38       3.420   1.121  -3.068  1.00  1.39           H  
ATOM    506  HA  CYS A  38       0.505   1.095  -2.713  1.00  1.39           H  
ATOM    507 1HB  CYS A  38       2.212   2.110  -4.979  1.00  1.39           H  
ATOM    508 2HB  CYS A  38       0.489   2.279  -4.835  1.00  1.39           H  
ATOM    509  N   PRO A  39       0.061  -1.077  -4.114  1.00  1.52           N  
ATOM    510  CA  PRO A  39      -0.241  -2.326  -4.816  1.00  1.52           C  
ATOM    511  C   PRO A  39      -0.826  -2.056  -6.202  1.00  1.52           C  
ATOM    512  O   PRO A  39      -2.003  -2.335  -6.469  1.00  1.52           O  
ATOM    513  CB  PRO A  39      -1.270  -2.971  -3.891  1.00  1.52           C  
ATOM    514  CG  PRO A  39      -2.008  -1.797  -3.311  1.00  1.52           C  
ATOM    515  CD  PRO A  39      -0.960  -0.701  -3.167  1.00  1.52           C  
ATOM    516  HA  PRO A  39       0.671  -2.936  -4.891  1.00  1.52           H  
ATOM    517 1HB  PRO A  39      -1.915  -3.651  -4.462  1.00  1.52           H  
ATOM    518 2HB  PRO A  39      -0.762  -3.576  -3.126  1.00  1.52           H  
ATOM    519 1HG  PRO A  39      -2.835  -1.497  -3.971  1.00  1.52           H  
ATOM    520 2HG  PRO A  39      -2.460  -2.066  -2.345  1.00  1.52           H  
ATOM    521 1HD  PRO A  39      -1.392   0.250  -3.491  1.00  1.52           H  
ATOM    522 2HD  PRO A  39      -0.573  -0.687  -2.141  1.00  1.52           H  
ATOM    523  N   ILE A  40      -0.000  -1.474  -7.048  1.00  1.74           N  
ATOM    524  CA  ILE A  40      -0.384  -1.071  -8.388  1.00  1.74           C  
ATOM    525  C   ILE A  40      -0.266  -2.230  -9.369  1.00  1.74           C  
ATOM    526  O   ILE A  40      -0.561  -2.084 -10.555  1.00  1.74           O  
ATOM    527  OXT ILE A  40       0.155  -3.315  -8.972  1.00  1.74           O  
ATOM    528  CB  ILE A  40       0.501   0.096  -8.823  1.00  1.74           C  
ATOM    529  CG1 ILE A  40       0.264   1.253  -7.879  1.00  1.74           C  
ATOM    530  CG2 ILE A  40       0.187   0.500 -10.252  1.00  1.74           C  
ATOM    531  CD1 ILE A  40       1.266   2.330  -8.016  1.00  1.74           C  
ATOM    532  H   ILE A  40       0.943  -1.278  -6.715  1.00  1.74           H  
ATOM    533  HA  ILE A  40      -1.421  -0.740  -8.368  1.00  1.74           H  
ATOM    534  HB  ILE A  40       1.547  -0.191  -8.744  1.00  1.74           H  
ATOM    535 1HG1 ILE A  40      -0.717   1.667  -8.072  1.00  1.74           H  
ATOM    536 2HG1 ILE A  40       0.288   0.885  -6.860  1.00  1.74           H  
ATOM    537 1HG2 ILE A  40       0.823   1.336 -10.543  1.00  1.74           H  
ATOM    538 2HG2 ILE A  40       0.371  -0.340 -10.919  1.00  1.74           H  
ATOM    539 3HG2 ILE A  40      -0.859   0.799 -10.324  1.00  1.74           H  
ATOM    540 1HD1 ILE A  40       1.048   3.130  -7.311  1.00  1.74           H  
ATOM    541 2HD1 ILE A  40       2.237   1.914  -7.810  1.00  1.74           H  
ATOM    542 3HD1 ILE A  40       1.243   2.724  -9.029  1.00  1.74           H  
ENDMDL

REMARK ID 636841 DOMAINID 630563 MODEL 5 Aed_B_AP01362
MODEL     5
ATOM      1  N   ALA A   1      -1.045  -1.056  -5.910  1.00  2.19           N  
ATOM      2  CA  ALA A   1      -0.295   0.178  -6.118  1.00  2.19           C  
ATOM      3  C   ALA A   1       0.348   0.641  -4.826  1.00  2.19           C  
ATOM      4  O   ALA A   1      -0.263   0.567  -3.755  1.00  2.19           O  
ATOM      5  CB  ALA A   1      -1.202   1.274  -6.658  1.00  2.19           C  
ATOM      6 1H   ALA A   1      -0.848  -1.701  -6.660  1.00  2.19           H  
ATOM      7 2H   ALA A   1      -0.769  -1.471  -5.031  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -2.035  -0.857  -5.889  1.00  2.19           H  
ATOM      9  HA  ALA A   1       0.498  -0.023  -6.839  1.00  2.19           H  
ATOM     10 1HB  ALA A   1      -0.618   2.178  -6.824  1.00  2.19           H  
ATOM     11 2HB  ALA A   1      -1.644   0.949  -7.598  1.00  2.19           H  
ATOM     12 3HB  ALA A   1      -1.989   1.481  -5.940  1.00  2.19           H  
ATOM     13  N   THR A   2       1.597   1.094  -4.921  1.00  2.19           N  
ATOM     14  CA  THR A   2       2.301   1.570  -3.736  1.00  2.19           C  
ATOM     15  C   THR A   2       2.984   2.924  -3.959  1.00  2.19           C  
ATOM     16  O   THR A   2       3.091   3.395  -5.100  1.00  2.19           O  
ATOM     17  CB  THR A   2       3.371   0.554  -3.266  1.00  2.19           C  
ATOM     18  OG1 THR A   2       4.405   0.455  -4.254  1.00  2.19           O  
ATOM     19  CG2 THR A   2       2.765  -0.828  -3.023  1.00  2.19           C  
ATOM     20  H   THR A   2       2.069   1.119  -5.815  1.00  2.19           H  
ATOM     21  HA  THR A   2       1.562   1.698  -2.957  1.00  2.19           H  
ATOM     22  HB  THR A   2       3.804   0.905  -2.345  1.00  2.19           H  
ATOM     23  HG1 THR A   2       4.937   1.259  -4.233  1.00  2.19           H  
ATOM     24 1HG2 THR A   2       3.543  -1.508  -2.680  1.00  2.19           H  
ATOM     25 2HG2 THR A   2       1.994  -0.751  -2.266  1.00  2.19           H  
ATOM     26 3HG2 THR A   2       2.333  -1.215  -3.938  1.00  2.19           H  
ATOM     27  N   CYS A   3       3.484   3.522  -2.871  1.00  2.29           N  
ATOM     28  CA  CYS A   3       4.238   4.783  -2.968  1.00  2.29           C  
ATOM     29  C   CYS A   3       5.212   5.014  -1.804  1.00  2.29           C  
ATOM     30  O   CYS A   3       4.864   4.957  -0.618  1.00  2.29           O  
ATOM     31  CB  CYS A   3       3.297   5.991  -3.070  1.00  2.29           C  
ATOM     32  SG  CYS A   3       4.146   7.544  -3.332  1.00  2.29           S  
ATOM     33  H   CYS A   3       3.300   3.072  -1.975  1.00  2.29           H  
ATOM     34  HA  CYS A   3       4.826   4.746  -3.885  1.00  2.29           H  
ATOM     35 1HB  CYS A   3       2.592   5.843  -3.879  1.00  2.29           H  
ATOM     36 2HB  CYS A   3       2.728   6.100  -2.168  1.00  2.29           H  
ATOM     37  HG  CYS A   3       5.002   7.401  -2.322  1.00  2.29           H  
ATOM     38  N   ASP A   4       6.448   5.354  -2.144  1.00  2.54           N  
ATOM     39  CA  ASP A   4       7.507   5.541  -1.150  1.00  2.54           C  
ATOM     40  C   ASP A   4       7.473   6.904  -0.465  1.00  2.54           C  
ATOM     41  O   ASP A   4       8.371   7.739  -0.610  1.00  2.54           O  
ATOM     42  CB  ASP A   4       8.850   5.305  -1.823  1.00  2.54           C  
ATOM     43  CG  ASP A   4       9.004   3.850  -2.199  1.00  2.54           C  
ATOM     44  OD1 ASP A   4       8.622   3.034  -1.409  1.00  2.54           O  
ATOM     45  OD2 ASP A   4       9.456   3.567  -3.276  1.00  2.54           O  
ATOM     46  H   ASP A   4       6.681   5.439  -3.125  1.00  2.54           H  
ATOM     47  HA  ASP A   4       7.381   4.780  -0.378  1.00  2.54           H  
ATOM     48 1HB  ASP A   4       8.930   5.918  -2.721  1.00  2.54           H  
ATOM     49 2HB  ASP A   4       9.659   5.587  -1.149  1.00  2.54           H  
ATOM     50  N   LEU A   5       6.453   7.086   0.364  1.00  2.91           N  
ATOM     51  CA  LEU A   5       6.196   8.349   1.056  1.00  2.91           C  
ATOM     52  C   LEU A   5       7.149   8.539   2.235  1.00  2.91           C  
ATOM     53  O   LEU A   5       7.167   9.583   2.876  1.00  2.91           O  
ATOM     54  CB  LEU A   5       4.748   8.407   1.528  1.00  2.91           C  
ATOM     55  CG  LEU A   5       3.699   8.402   0.421  1.00  2.91           C  
ATOM     56  CD1 LEU A   5       2.308   8.385   1.024  1.00  2.91           C  
ATOM     57  CD2 LEU A   5       3.899   9.602  -0.453  1.00  2.91           C  
ATOM     58  H   LEU A   5       5.788   6.316   0.438  1.00  2.91           H  
ATOM     59  HA  LEU A   5       6.360   9.165   0.352  1.00  2.91           H  
ATOM     60 1HB  LEU A   5       4.560   7.540   2.156  1.00  2.91           H  
ATOM     61 2HB  LEU A   5       4.613   9.308   2.121  1.00  2.91           H  
ATOM     62  HG  LEU A   5       3.812   7.495  -0.170  1.00  2.91           H  
ATOM     63 1HD1 LEU A   5       1.572   8.352   0.229  1.00  2.91           H  
ATOM     64 2HD1 LEU A   5       2.206   7.523   1.639  1.00  2.91           H  
ATOM     65 3HD1 LEU A   5       2.153   9.277   1.626  1.00  2.91           H  
ATOM     66 1HD2 LEU A   5       3.163   9.592  -1.248  1.00  2.91           H  
ATOM     67 2HD2 LEU A   5       3.779  10.510   0.138  1.00  2.91           H  
ATOM     68 3HD2 LEU A   5       4.898   9.580  -0.885  1.00  2.91           H  
ATOM     69  N   LEU A   6       7.955   7.510   2.472  1.00  3.33           N  
ATOM     70  CA  LEU A   6       9.024   7.452   3.453  1.00  3.33           C  
ATOM     71  C   LEU A   6      10.142   8.456   3.166  1.00  3.33           C  
ATOM     72  O   LEU A   6      10.937   8.770   4.051  1.00  3.33           O  
ATOM     73  CB  LEU A   6       9.595   6.033   3.435  1.00  3.33           C  
ATOM     74  CG  LEU A   6      10.322   5.614   2.155  1.00  3.33           C  
ATOM     75  CD1 LEU A   6      11.817   5.909   2.256  1.00  3.33           C  
ATOM     76  CD2 LEU A   6      10.041   4.174   1.924  1.00  3.33           C  
ATOM     77  H   LEU A   6       7.815   6.687   1.908  1.00  3.33           H  
ATOM     78  HA  LEU A   6       8.604   7.668   4.434  1.00  3.33           H  
ATOM     79 1HB  LEU A   6      10.282   5.917   4.269  1.00  3.33           H  
ATOM     80 2HB  LEU A   6       8.781   5.338   3.563  1.00  3.33           H  
ATOM     81  HG  LEU A   6       9.928   6.185   1.318  1.00  3.33           H  
ATOM     82 1HD1 LEU A   6      12.306   5.611   1.330  1.00  3.33           H  
ATOM     83 2HD1 LEU A   6      11.985   6.961   2.423  1.00  3.33           H  
ATOM     84 3HD1 LEU A   6      12.235   5.345   3.088  1.00  3.33           H  
ATOM     85 1HD2 LEU A   6      10.509   3.841   0.996  1.00  3.33           H  
ATOM     86 2HD2 LEU A   6      10.416   3.582   2.758  1.00  3.33           H  
ATOM     87 3HD2 LEU A   6       8.973   4.064   1.856  1.00  3.33           H  
ATOM     88  N   SER A   7      10.258   8.908   1.913  1.00  3.60           N  
ATOM     89  CA  SER A   7      11.320   9.843   1.577  1.00  3.60           C  
ATOM     90  C   SER A   7      11.165  11.108   2.413  1.00  3.60           C  
ATOM     91  O   SER A   7      10.058  11.618   2.576  1.00  3.60           O  
ATOM     92  CB  SER A   7      11.282  10.169   0.099  1.00  3.60           C  
ATOM     93  OG  SER A   7      12.256  11.126  -0.229  1.00  3.60           O  
ATOM     94  H   SER A   7       9.593   8.610   1.195  1.00  3.60           H  
ATOM     95  HA  SER A   7      12.280   9.385   1.815  1.00  3.60           H  
ATOM     96 1HB  SER A   7      11.447   9.259  -0.480  1.00  3.60           H  
ATOM     97 2HB  SER A   7      10.293  10.545  -0.160  1.00  3.60           H  
ATOM     98  HG  SER A   7      12.071  11.887   0.330  1.00  3.60           H  
ATOM     99  N   GLY A   8      12.267  11.665   2.901  1.00  3.53           N  
ATOM    100  CA  GLY A   8      12.136  12.859   3.727  1.00  3.53           C  
ATOM    101  C   GLY A   8      11.684  12.516   5.153  1.00  3.53           C  
ATOM    102  O   GLY A   8      12.478  12.031   5.958  1.00  3.53           O  
ATOM    103  H   GLY A   8      13.169  11.241   2.739  1.00  3.53           H  
ATOM    104 1HA  GLY A   8      13.092  13.382   3.763  1.00  3.53           H  
ATOM    105 2HA  GLY A   8      11.418  13.539   3.271  1.00  3.53           H  
ATOM    106  N   PHE A   9      10.433  12.833   5.469  1.00  3.07           N  
ATOM    107  CA  PHE A   9       9.879  12.645   6.811  1.00  3.07           C  
ATOM    108  C   PHE A   9       8.898  11.477   6.884  1.00  3.07           C  
ATOM    109  O   PHE A   9       8.351  11.049   5.875  1.00  3.07           O  
ATOM    110  CB  PHE A   9       9.199  13.930   7.261  1.00  3.07           C  
ATOM    111  CG  PHE A   9      10.168  15.060   7.399  1.00  3.07           C  
ATOM    112  CD1 PHE A   9      10.489  15.843   6.299  1.00  3.07           C  
ATOM    113  CD2 PHE A   9      10.771  15.338   8.613  1.00  3.07           C  
ATOM    114  CE1 PHE A   9      11.392  16.882   6.413  1.00  3.07           C  
ATOM    115  CE2 PHE A   9      11.673  16.376   8.732  1.00  3.07           C  
ATOM    116  CZ  PHE A   9      11.984  17.149   7.629  1.00  3.07           C  
ATOM    117  H   PHE A   9       9.835  13.195   4.738  1.00  3.07           H  
ATOM    118  HA  PHE A   9      10.702  12.434   7.493  1.00  3.07           H  
ATOM    119 1HB  PHE A   9       8.435  14.214   6.538  1.00  3.07           H  
ATOM    120 2HB  PHE A   9       8.706  13.773   8.219  1.00  3.07           H  
ATOM    121  HD1 PHE A   9      10.022  15.628   5.337  1.00  3.07           H  
ATOM    122  HD2 PHE A   9      10.527  14.726   9.482  1.00  3.07           H  
ATOM    123  HE1 PHE A   9      11.636  17.491   5.542  1.00  3.07           H  
ATOM    124  HE2 PHE A   9      12.142  16.586   9.693  1.00  3.07           H  
ATOM    125  HZ  PHE A   9      12.696  17.968   7.721  1.00  3.07           H  
ATOM    126  N   GLY A  10       8.670  10.960   8.091  1.00  2.42           N  
ATOM    127  CA  GLY A  10       7.755   9.833   8.261  1.00  2.42           C  
ATOM    128  C   GLY A  10       6.351  10.167   7.781  1.00  2.42           C  
ATOM    129  O   GLY A  10       5.922  11.324   7.824  1.00  2.42           O  
ATOM    130  H   GLY A  10       9.141  11.346   8.895  1.00  2.42           H  
ATOM    131 1HA  GLY A  10       8.133   8.976   7.703  1.00  2.42           H  
ATOM    132 2HA  GLY A  10       7.723   9.546   9.311  1.00  2.42           H  
ATOM    133  N   VAL A  11       5.631   9.132   7.362  1.00  1.81           N  
ATOM    134  CA  VAL A  11       4.292   9.270   6.816  1.00  1.81           C  
ATOM    135  C   VAL A  11       3.243   8.506   7.629  1.00  1.81           C  
ATOM    136  O   VAL A  11       3.477   7.364   8.028  1.00  1.81           O  
ATOM    137  CB  VAL A  11       4.325   8.716   5.379  1.00  1.81           C  
ATOM    138  CG1 VAL A  11       4.771   7.256   5.407  1.00  1.81           C  
ATOM    139  CG2 VAL A  11       2.990   8.864   4.753  1.00  1.81           C  
ATOM    140  H   VAL A  11       6.047   8.214   7.380  1.00  1.81           H  
ATOM    141  HA  VAL A  11       4.030  10.328   6.795  1.00  1.81           H  
ATOM    142  HB  VAL A  11       5.064   9.267   4.790  1.00  1.81           H  
ATOM    143 1HG1 VAL A  11       4.811   6.858   4.396  1.00  1.81           H  
ATOM    144 2HG1 VAL A  11       5.756   7.199   5.853  1.00  1.81           H  
ATOM    145 3HG1 VAL A  11       4.078   6.672   5.993  1.00  1.81           H  
ATOM    146 1HG2 VAL A  11       3.011   8.479   3.764  1.00  1.81           H  
ATOM    147 2HG2 VAL A  11       2.251   8.328   5.317  1.00  1.81           H  
ATOM    148 3HG2 VAL A  11       2.745   9.913   4.733  1.00  1.81           H  
ATOM    149  N   GLY A  12       2.097   9.151   7.888  1.00  1.36           N  
ATOM    150  CA  GLY A  12       0.995   8.512   8.613  1.00  1.36           C  
ATOM    151  C   GLY A  12       0.013   7.845   7.655  1.00  1.36           C  
ATOM    152  O   GLY A  12      -0.081   8.235   6.486  1.00  1.36           O  
ATOM    153  H   GLY A  12       1.988  10.097   7.554  1.00  1.36           H  
ATOM    154 1HA  GLY A  12       1.397   7.767   9.300  1.00  1.36           H  
ATOM    155 2HA  GLY A  12       0.475   9.257   9.215  1.00  1.36           H  
ATOM    156  N   ASP A  13      -0.847   6.965   8.186  1.00  1.08           N  
ATOM    157  CA  ASP A  13      -1.850   6.274   7.363  1.00  1.08           C  
ATOM    158  C   ASP A  13      -2.775   7.211   6.612  1.00  1.08           C  
ATOM    159  O   ASP A  13      -3.161   6.915   5.485  1.00  1.08           O  
ATOM    160  CB  ASP A  13      -2.711   5.340   8.209  1.00  1.08           C  
ATOM    161  CG  ASP A  13      -2.030   4.043   8.642  1.00  1.08           C  
ATOM    162  OD1 ASP A  13      -1.011   3.685   8.086  1.00  1.08           O  
ATOM    163  OD2 ASP A  13      -2.547   3.415   9.530  1.00  1.08           O  
ATOM    164  H   ASP A  13      -0.756   6.719   9.163  1.00  1.08           H  
ATOM    165  HA  ASP A  13      -1.325   5.668   6.627  1.00  1.08           H  
ATOM    166 1HB  ASP A  13      -3.043   5.869   9.103  1.00  1.08           H  
ATOM    167 2HB  ASP A  13      -3.608   5.077   7.643  1.00  1.08           H  
ATOM    168  N   SER A  14      -3.113   8.351   7.210  1.00  0.94           N  
ATOM    169  CA  SER A  14      -4.000   9.298   6.550  1.00  0.94           C  
ATOM    170  C   SER A  14      -3.385   9.795   5.244  1.00  0.94           C  
ATOM    171  O   SER A  14      -4.097  10.047   4.267  1.00  0.94           O  
ATOM    172  CB  SER A  14      -4.286  10.478   7.456  1.00  0.94           C  
ATOM    173  OG  SER A  14      -5.023  10.085   8.587  1.00  0.94           O  
ATOM    174  H   SER A  14      -2.755   8.551   8.133  1.00  0.94           H  
ATOM    175  HA  SER A  14      -4.938   8.791   6.319  1.00  0.94           H  
ATOM    176 1HB  SER A  14      -3.346  10.932   7.771  1.00  0.94           H  
ATOM    177 2HB  SER A  14      -4.842  11.232   6.902  1.00  0.94           H  
ATOM    178  HG  SER A  14      -5.206  10.892   9.078  1.00  0.94           H  
ATOM    179  N   ALA A  15      -2.066  10.014   5.253  1.00  0.89           N  
ATOM    180  CA  ALA A  15      -1.378  10.510   4.078  1.00  0.89           C  
ATOM    181  C   ALA A  15      -1.342   9.427   3.029  1.00  0.89           C  
ATOM    182  O   ALA A  15      -1.613   9.684   1.851  1.00  0.89           O  
ATOM    183  CB  ALA A  15       0.020  10.943   4.433  1.00  0.89           C  
ATOM    184  H   ALA A  15      -1.514   9.743   6.059  1.00  0.89           H  
ATOM    185  HA  ALA A  15      -1.933  11.357   3.678  1.00  0.89           H  
ATOM    186 1HB  ALA A  15       0.533  11.310   3.545  1.00  0.89           H  
ATOM    187 2HB  ALA A  15      -0.019  11.729   5.185  1.00  0.89           H  
ATOM    188 3HB  ALA A  15       0.527  10.089   4.828  1.00  0.89           H  
ATOM    189  N   CYS A  16      -1.071   8.199   3.464  1.00  0.92           N  
ATOM    190  CA  CYS A  16      -1.042   7.096   2.517  1.00  0.92           C  
ATOM    191  C   CYS A  16      -2.418   6.907   1.887  1.00  0.92           C  
ATOM    192  O   CYS A  16      -2.541   6.773   0.667  1.00  0.92           O  
ATOM    193  CB  CYS A  16      -0.584   5.806   3.205  1.00  0.92           C  
ATOM    194  SG  CYS A  16       1.222   5.762   3.633  1.00  0.92           S  
ATOM    195  H   CYS A  16      -0.865   8.036   4.445  1.00  0.92           H  
ATOM    196  HA  CYS A  16      -0.330   7.335   1.730  1.00  0.92           H  
ATOM    197 1HB  CYS A  16      -1.148   5.677   4.127  1.00  0.92           H  
ATOM    198 2HB  CYS A  16      -0.808   4.951   2.573  1.00  0.92           H  
ATOM    199  N   ALA A  17      -3.472   6.987   2.696  1.00  1.00           N  
ATOM    200  CA  ALA A  17      -4.809   6.843   2.156  1.00  1.00           C  
ATOM    201  C   ALA A  17      -5.103   7.949   1.156  1.00  1.00           C  
ATOM    202  O   ALA A  17      -5.666   7.688   0.093  1.00  1.00           O  
ATOM    203  CB  ALA A  17      -5.837   6.871   3.269  1.00  1.00           C  
ATOM    204  H   ALA A  17      -3.343   7.106   3.696  1.00  1.00           H  
ATOM    205  HA  ALA A  17      -4.860   5.893   1.635  1.00  1.00           H  
ATOM    206 1HB  ALA A  17      -6.833   6.742   2.850  1.00  1.00           H  
ATOM    207 2HB  ALA A  17      -5.626   6.066   3.975  1.00  1.00           H  
ATOM    208 3HB  ALA A  17      -5.779   7.828   3.785  1.00  1.00           H  
ATOM    209  N   ALA A  18      -4.684   9.185   1.457  1.00  1.11           N  
ATOM    210  CA  ALA A  18      -4.934  10.298   0.550  1.00  1.11           C  
ATOM    211  C   ALA A  18      -4.282  10.064  -0.804  1.00  1.11           C  
ATOM    212  O   ALA A  18      -4.877  10.361  -1.847  1.00  1.11           O  
ATOM    213  CB  ALA A  18      -4.415  11.590   1.152  1.00  1.11           C  
ATOM    214  H   ALA A  18      -4.228   9.373   2.352  1.00  1.11           H  
ATOM    215  HA  ALA A  18      -6.009  10.379   0.403  1.00  1.11           H  
ATOM    216 1HB  ALA A  18      -4.628  12.419   0.482  1.00  1.11           H  
ATOM    217 2HB  ALA A  18      -4.900  11.761   2.114  1.00  1.11           H  
ATOM    218 3HB  ALA A  18      -3.340  11.511   1.300  1.00  1.11           H  
ATOM    219  N   HIS A  19      -3.082   9.479  -0.799  1.00  1.25           N  
ATOM    220  CA  HIS A  19      -2.385   9.210  -2.047  1.00  1.25           C  
ATOM    221  C   HIS A  19      -3.086   8.100  -2.816  1.00  1.25           C  
ATOM    222  O   HIS A  19      -3.213   8.158  -4.039  1.00  1.25           O  
ATOM    223  CB  HIS A  19      -0.915   8.871  -1.791  1.00  1.25           C  
ATOM    224  CG  HIS A  19      -0.097  10.077  -1.419  1.00  1.25           C  
ATOM    225  ND1 HIS A  19      -0.118  10.622  -0.164  1.00  1.25           N  
ATOM    226  CD2 HIS A  19       0.757  10.835  -2.146  1.00  1.25           C  
ATOM    227  CE1 HIS A  19       0.685  11.667  -0.122  1.00  1.25           C  
ATOM    228  NE2 HIS A  19       1.233  11.822  -1.316  1.00  1.25           N  
ATOM    229  H   HIS A  19      -2.632   9.261   0.096  1.00  1.25           H  
ATOM    230  HA  HIS A  19      -2.409  10.102  -2.670  1.00  1.25           H  
ATOM    231 1HB  HIS A  19      -0.850   8.148  -0.973  1.00  1.25           H  
ATOM    232 2HB  HIS A  19      -0.480   8.410  -2.676  1.00  1.25           H  
ATOM    233  HD1 HIS A  19      -0.679  10.286   0.610  1.00  1.25           H  
ATOM    234  HD2 HIS A  19       1.090  10.787  -3.183  1.00  1.25           H  
ATOM    235  HE1 HIS A  19       0.801  12.232   0.801  1.00  1.25           H  
ATOM    236  N   CYS A  20      -3.595   7.099  -2.115  1.00  1.40           N  
ATOM    237  CA  CYS A  20      -4.324   6.061  -2.828  1.00  1.40           C  
ATOM    238  C   CYS A  20      -5.592   6.625  -3.460  1.00  1.40           C  
ATOM    239  O   CYS A  20      -5.865   6.392  -4.640  1.00  1.40           O  
ATOM    240  CB  CYS A  20      -4.687   4.920  -1.883  1.00  1.40           C  
ATOM    241  SG  CYS A  20      -3.288   3.941  -1.356  1.00  1.40           S  
ATOM    242  H   CYS A  20      -3.465   7.042  -1.110  1.00  1.40           H  
ATOM    243  HA  CYS A  20      -3.686   5.674  -3.618  1.00  1.40           H  
ATOM    244 1HB  CYS A  20      -5.158   5.332  -0.993  1.00  1.40           H  
ATOM    245 2HB  CYS A  20      -5.406   4.259  -2.355  1.00  1.40           H  
ATOM    246  N   ILE A  21      -6.299   7.475  -2.721  1.00  1.57           N  
ATOM    247  CA  ILE A  21      -7.536   8.086  -3.198  1.00  1.57           C  
ATOM    248  C   ILE A  21      -7.271   8.937  -4.433  1.00  1.57           C  
ATOM    249  O   ILE A  21      -8.015   8.881  -5.416  1.00  1.57           O  
ATOM    250  CB  ILE A  21      -8.185   8.905  -2.084  1.00  1.57           C  
ATOM    251  CG1 ILE A  21      -8.687   7.944  -0.998  1.00  1.57           C  
ATOM    252  CG2 ILE A  21      -9.312   9.755  -2.635  1.00  1.57           C  
ATOM    253  CD1 ILE A  21      -9.062   8.617   0.290  1.00  1.57           C  
ATOM    254  H   ILE A  21      -5.999   7.660  -1.763  1.00  1.57           H  
ATOM    255  HA  ILE A  21      -8.227   7.293  -3.474  1.00  1.57           H  
ATOM    256  HB  ILE A  21      -7.434   9.549  -1.629  1.00  1.57           H  
ATOM    257 1HG1 ILE A  21      -9.559   7.405  -1.380  1.00  1.57           H  
ATOM    258 2HG1 ILE A  21      -7.912   7.224  -0.799  1.00  1.57           H  
ATOM    259 1HG2 ILE A  21      -9.757  10.332  -1.827  1.00  1.57           H  
ATOM    260 2HG2 ILE A  21      -8.920  10.432  -3.392  1.00  1.57           H  
ATOM    261 3HG2 ILE A  21     -10.068   9.107  -3.081  1.00  1.57           H  
ATOM    262 1HD1 ILE A  21      -9.402   7.865   1.002  1.00  1.57           H  
ATOM    263 2HD1 ILE A  21      -8.192   9.134   0.695  1.00  1.57           H  
ATOM    264 3HD1 ILE A  21      -9.861   9.332   0.108  1.00  1.57           H  
ATOM    265  N   ALA A  22      -6.180   9.699  -4.405  1.00  1.74           N  
ATOM    266  CA  ALA A  22      -5.768  10.546  -5.517  1.00  1.74           C  
ATOM    267  C   ALA A  22      -5.549   9.744  -6.807  1.00  1.74           C  
ATOM    268  O   ALA A  22      -5.638  10.292  -7.908  1.00  1.74           O  
ATOM    269  CB  ALA A  22      -4.489  11.278  -5.156  1.00  1.74           C  
ATOM    270  H   ALA A  22      -5.616   9.720  -3.554  1.00  1.74           H  
ATOM    271  HA  ALA A  22      -6.559  11.271  -5.697  1.00  1.74           H  
ATOM    272 1HB  ALA A  22      -4.199  11.933  -5.974  1.00  1.74           H  
ATOM    273 2HB  ALA A  22      -4.651  11.866  -4.252  1.00  1.74           H  
ATOM    274 3HB  ALA A  22      -3.702  10.549  -4.976  1.00  1.74           H  
ATOM    275  N   ARG A  23      -5.221   8.455  -6.674  1.00  1.87           N  
ATOM    276  CA  ARG A  23      -4.961   7.567  -7.794  1.00  1.87           C  
ATOM    277  C   ARG A  23      -6.216   6.825  -8.256  1.00  1.87           C  
ATOM    278  O   ARG A  23      -6.148   5.990  -9.162  1.00  1.87           O  
ATOM    279  CB  ARG A  23      -3.866   6.569  -7.430  1.00  1.87           C  
ATOM    280  CG  ARG A  23      -2.491   7.202  -7.237  1.00  1.87           C  
ATOM    281  CD  ARG A  23      -1.452   6.213  -6.835  1.00  1.87           C  
ATOM    282  NE  ARG A  23      -0.131   6.831  -6.788  1.00  1.87           N  
ATOM    283  CZ  ARG A  23       1.028   6.181  -6.549  1.00  1.87           C  
ATOM    284  NH1 ARG A  23       1.028   4.891  -6.306  1.00  1.87           N  
ATOM    285  NH2 ARG A  23       2.166   6.855  -6.572  1.00  1.87           N  
ATOM    286  H   ARG A  23      -5.185   8.036  -5.747  1.00  1.87           H  
ATOM    287  HA  ARG A  23      -4.598   8.170  -8.624  1.00  1.87           H  
ATOM    288 1HB  ARG A  23      -4.129   6.069  -6.499  1.00  1.87           H  
ATOM    289 2HB  ARG A  23      -3.789   5.807  -8.203  1.00  1.87           H  
ATOM    290 1HG  ARG A  23      -2.177   7.667  -8.170  1.00  1.87           H  
ATOM    291 2HG  ARG A  23      -2.554   7.965  -6.463  1.00  1.87           H  
ATOM    292 1HD  ARG A  23      -1.687   5.829  -5.837  1.00  1.87           H  
ATOM    293 2HD  ARG A  23      -1.424   5.391  -7.546  1.00  1.87           H  
ATOM    294  HE  ARG A  23      -0.078   7.824  -6.973  1.00  1.87           H  
ATOM    295 1HH1 ARG A  23       0.161   4.381  -6.288  1.00  1.87           H  
ATOM    296 2HH1 ARG A  23       1.912   4.397  -6.120  1.00  1.87           H  
ATOM    297 1HH2 ARG A  23       2.161   7.845  -6.762  1.00  1.87           H  
ATOM    298 2HH2 ARG A  23       3.046   6.380  -6.424  1.00  1.87           H  
ATOM    299  N   GLY A  24      -7.363   7.124  -7.637  1.00  1.93           N  
ATOM    300  CA  GLY A  24      -8.621   6.470  -7.976  1.00  1.93           C  
ATOM    301  C   GLY A  24      -8.882   5.190  -7.177  1.00  1.93           C  
ATOM    302  O   GLY A  24      -9.793   4.426  -7.508  1.00  1.93           O  
ATOM    303  H   GLY A  24      -7.381   7.829  -6.901  1.00  1.93           H  
ATOM    304 1HA  GLY A  24      -9.435   7.173  -7.799  1.00  1.93           H  
ATOM    305 2HA  GLY A  24      -8.630   6.241  -9.040  1.00  1.93           H  
ATOM    306  N   ASN A  25      -8.080   4.945  -6.143  1.00  1.91           N  
ATOM    307  CA  ASN A  25      -8.226   3.755  -5.319  1.00  1.91           C  
ATOM    308  C   ASN A  25      -9.146   4.023  -4.126  1.00  1.91           C  
ATOM    309  O   ASN A  25      -9.410   5.166  -3.766  1.00  1.91           O  
ATOM    310  CB  ASN A  25      -6.869   3.250  -4.899  1.00  1.91           C  
ATOM    311  CG  ASN A  25      -6.052   2.738  -6.079  1.00  1.91           C  
ATOM    312  OD1 ASN A  25      -6.585   2.050  -6.961  1.00  1.91           O  
ATOM    313  ND2 ASN A  25      -4.785   3.059  -6.112  1.00  1.91           N  
ATOM    314  H   ASN A  25      -7.346   5.606  -5.891  1.00  1.91           H  
ATOM    315  HA  ASN A  25      -8.700   2.976  -5.918  1.00  1.91           H  
ATOM    316 1HB  ASN A  25      -6.324   4.046  -4.458  1.00  1.91           H  
ATOM    317 2HB  ASN A  25      -6.967   2.496  -4.141  1.00  1.91           H  
ATOM    318 1HD2 ASN A  25      -4.214   2.746  -6.871  1.00  1.91           H  
ATOM    319 2HD2 ASN A  25      -4.384   3.619  -5.383  1.00  1.91           H  
ATOM    320  N   ARG A  26      -9.654   2.959  -3.511  1.00  1.83           N  
ATOM    321  CA  ARG A  26     -10.562   3.082  -2.365  1.00  1.83           C  
ATOM    322  C   ARG A  26      -9.941   3.778  -1.144  1.00  1.83           C  
ATOM    323  O   ARG A  26     -10.631   4.467  -0.391  1.00  1.83           O  
ATOM    324  CB  ARG A  26     -11.037   1.702  -1.925  1.00  1.83           C  
ATOM    325  CG  ARG A  26     -11.966   0.993  -2.904  1.00  1.83           C  
ATOM    326  CD  ARG A  26     -12.627  -0.196  -2.285  1.00  1.83           C  
ATOM    327  NE  ARG A  26     -11.673  -1.229  -1.869  1.00  1.83           N  
ATOM    328  CZ  ARG A  26     -11.208  -2.235  -2.647  1.00  1.83           C  
ATOM    329  NH1 ARG A  26     -11.592  -2.351  -3.900  1.00  1.83           N  
ATOM    330  NH2 ARG A  26     -10.363  -3.113  -2.136  1.00  1.83           N  
ATOM    331  H   ARG A  26      -9.417   2.039  -3.853  1.00  1.83           H  
ATOM    332  HA  ARG A  26     -11.427   3.663  -2.685  1.00  1.83           H  
ATOM    333 1HB  ARG A  26     -10.185   1.060  -1.741  1.00  1.83           H  
ATOM    334 2HB  ARG A  26     -11.574   1.798  -0.982  1.00  1.83           H  
ATOM    335 1HG  ARG A  26     -12.742   1.686  -3.229  1.00  1.83           H  
ATOM    336 2HG  ARG A  26     -11.396   0.657  -3.770  1.00  1.83           H  
ATOM    337 1HD  ARG A  26     -13.185   0.123  -1.405  1.00  1.83           H  
ATOM    338 2HD  ARG A  26     -13.313  -0.639  -3.005  1.00  1.83           H  
ATOM    339  HE  ARG A  26     -11.343  -1.196  -0.913  1.00  1.83           H  
ATOM    340 1HH1 ARG A  26     -12.242  -1.684  -4.295  1.00  1.83           H  
ATOM    341 2HH1 ARG A  26     -11.230  -3.107  -4.466  1.00  1.83           H  
ATOM    342 1HH2 ARG A  26     -10.059  -3.028  -1.171  1.00  1.83           H  
ATOM    343 2HH2 ARG A  26     -10.019  -3.879  -2.699  1.00  1.83           H  
ATOM    344  N   GLY A  27      -8.649   3.559  -0.931  1.00  1.72           N  
ATOM    345  CA  GLY A  27      -7.935   4.098   0.223  1.00  1.72           C  
ATOM    346  C   GLY A  27      -6.690   3.268   0.461  1.00  1.72           C  
ATOM    347  O   GLY A  27      -6.293   2.501  -0.413  1.00  1.72           O  
ATOM    348  H   GLY A  27      -8.146   2.997  -1.596  1.00  1.72           H  
ATOM    349 1HA  GLY A  27      -7.656   5.134   0.039  1.00  1.72           H  
ATOM    350 2HA  GLY A  27      -8.575   4.079   1.102  1.00  1.72           H  
ATOM    351  N   GLY A  28      -6.057   3.425   1.621  1.00  1.64           N  
ATOM    352  CA  GLY A  28      -4.821   2.690   1.878  1.00  1.64           C  
ATOM    353  C   GLY A  28      -4.208   2.955   3.239  1.00  1.64           C  
ATOM    354  O   GLY A  28      -4.806   3.611   4.094  1.00  1.64           O  
ATOM    355  H   GLY A  28      -6.426   4.057   2.318  1.00  1.64           H  
ATOM    356 1HA  GLY A  28      -5.022   1.629   1.795  1.00  1.64           H  
ATOM    357 2HA  GLY A  28      -4.089   2.922   1.113  1.00  1.64           H  
ATOM    358  N   TYR A  29      -3.013   2.405   3.427  1.00  1.61           N  
ATOM    359  CA  TYR A  29      -2.301   2.469   4.706  1.00  1.61           C  
ATOM    360  C   TYR A  29      -0.796   2.499   4.503  1.00  1.61           C  
ATOM    361  O   TYR A  29      -0.316   2.252   3.394  1.00  1.61           O  
ATOM    362  CB  TYR A  29      -2.686   1.247   5.539  1.00  1.61           C  
ATOM    363  CG  TYR A  29      -2.206  -0.088   4.924  1.00  1.61           C  
ATOM    364  CD1 TYR A  29      -1.006  -0.649   5.339  1.00  1.61           C  
ATOM    365  CD2 TYR A  29      -2.965  -0.735   3.940  1.00  1.61           C  
ATOM    366  CE1 TYR A  29      -0.564  -1.842   4.806  1.00  1.61           C  
ATOM    367  CE2 TYR A  29      -2.519  -1.935   3.400  1.00  1.61           C  
ATOM    368  CZ  TYR A  29      -1.323  -2.490   3.839  1.00  1.61           C  
ATOM    369  OH  TYR A  29      -0.879  -3.691   3.324  1.00  1.61           O  
ATOM    370  H   TYR A  29      -2.609   1.884   2.643  1.00  1.61           H  
ATOM    371  HA  TYR A  29      -2.586   3.384   5.233  1.00  1.61           H  
ATOM    372 1HB  TYR A  29      -2.248   1.341   6.540  1.00  1.61           H  
ATOM    373 2HB  TYR A  29      -3.767   1.207   5.656  1.00  1.61           H  
ATOM    374  HD1 TYR A  29      -0.416  -0.146   6.101  1.00  1.61           H  
ATOM    375  HD2 TYR A  29      -3.905  -0.301   3.599  1.00  1.61           H  
ATOM    376  HE1 TYR A  29       0.374  -2.274   5.147  1.00  1.61           H  
ATOM    377  HE2 TYR A  29      -3.109  -2.443   2.640  1.00  1.61           H  
ATOM    378  HH  TYR A  29      -1.448  -3.957   2.598  1.00  1.61           H  
ATOM    379  N   CYS A  30      -0.037   2.810   5.552  1.00  1.63           N  
ATOM    380  CA  CYS A  30       1.416   2.774   5.420  1.00  1.63           C  
ATOM    381  C   CYS A  30       1.918   1.462   6.024  1.00  1.63           C  
ATOM    382  O   CYS A  30       1.522   1.097   7.131  1.00  1.63           O  
ATOM    383  CB  CYS A  30       2.039   3.938   6.167  1.00  1.63           C  
ATOM    384  SG  CYS A  30       1.413   5.605   5.652  1.00  1.63           S  
ATOM    385  H   CYS A  30      -0.457   3.061   6.459  1.00  1.63           H  
ATOM    386  HA  CYS A  30       1.694   2.814   4.370  1.00  1.63           H  
ATOM    387 1HB  CYS A  30       1.841   3.827   7.235  1.00  1.63           H  
ATOM    388 2HB  CYS A  30       3.119   3.923   6.027  1.00  1.63           H  
ATOM    389  N   ASN A  31       2.774   0.739   5.315  1.00  1.69           N  
ATOM    390  CA  ASN A  31       3.261  -0.530   5.850  1.00  1.69           C  
ATOM    391  C   ASN A  31       4.477  -0.344   6.760  1.00  1.69           C  
ATOM    392  O   ASN A  31       4.867   0.784   7.074  1.00  1.69           O  
ATOM    393  CB  ASN A  31       3.553  -1.533   4.749  1.00  1.69           C  
ATOM    394  CG  ASN A  31       4.720  -1.203   3.884  1.00  1.69           C  
ATOM    395  OD1 ASN A  31       5.538  -0.310   4.179  1.00  1.69           O  
ATOM    396  ND2 ASN A  31       4.837  -1.953   2.808  1.00  1.69           N  
ATOM    397  H   ASN A  31       3.062   1.064   4.392  1.00  1.69           H  
ATOM    398  HA  ASN A  31       2.472  -0.960   6.469  1.00  1.69           H  
ATOM    399 1HB  ASN A  31       3.698  -2.523   5.176  1.00  1.69           H  
ATOM    400 2HB  ASN A  31       2.674  -1.595   4.107  1.00  1.69           H  
ATOM    401 1HD2 ASN A  31       5.601  -1.832   2.176  1.00  1.69           H  
ATOM    402 2HD2 ASN A  31       4.167  -2.678   2.633  1.00  1.69           H  
ATOM    403  N   SER A  32       5.103  -1.458   7.155  1.00  1.75           N  
ATOM    404  CA  SER A  32       6.247  -1.462   8.075  1.00  1.75           C  
ATOM    405  C   SER A  32       7.511  -0.784   7.521  1.00  1.75           C  
ATOM    406  O   SER A  32       8.448  -0.510   8.269  1.00  1.75           O  
ATOM    407  CB  SER A  32       6.565  -2.889   8.487  1.00  1.75           C  
ATOM    408  OG  SER A  32       7.034  -3.639   7.403  1.00  1.75           O  
ATOM    409  H   SER A  32       4.746  -2.348   6.846  1.00  1.75           H  
ATOM    410  HA  SER A  32       5.949  -0.917   8.971  1.00  1.75           H  
ATOM    411 1HB  SER A  32       7.315  -2.881   9.277  1.00  1.75           H  
ATOM    412 2HB  SER A  32       5.669  -3.354   8.892  1.00  1.75           H  
ATOM    413  HG  SER A  32       7.907  -3.291   7.201  1.00  1.75           H  
ATOM    414  N   LYS A  33       7.550  -0.542   6.206  1.00  1.75           N  
ATOM    415  CA  LYS A  33       8.670   0.122   5.552  1.00  1.75           C  
ATOM    416  C   LYS A  33       8.322   1.584   5.302  1.00  1.75           C  
ATOM    417  O   LYS A  33       9.054   2.296   4.617  1.00  1.75           O  
ATOM    418  CB  LYS A  33       9.016  -0.549   4.220  1.00  1.75           C  
ATOM    419  CG  LYS A  33       9.531  -1.971   4.324  1.00  1.75           C  
ATOM    420  CD  LYS A  33       9.889  -2.519   2.945  1.00  1.75           C  
ATOM    421  CE  LYS A  33      10.427  -3.943   3.023  1.00  1.75           C  
ATOM    422  NZ  LYS A  33      10.753  -4.489   1.674  1.00  1.75           N  
ATOM    423  H   LYS A  33       6.749  -0.765   5.626  1.00  1.75           H  
ATOM    424  HA  LYS A  33       9.539   0.087   6.209  1.00  1.75           H  
ATOM    425 1HB  LYS A  33       8.127  -0.570   3.593  1.00  1.75           H  
ATOM    426 2HB  LYS A  33       9.767   0.047   3.700  1.00  1.75           H  
ATOM    427 1HG  LYS A  33      10.414  -1.995   4.964  1.00  1.75           H  
ATOM    428 2HG  LYS A  33       8.762  -2.602   4.771  1.00  1.75           H  
ATOM    429 1HD  LYS A  33       9.001  -2.509   2.309  1.00  1.75           H  
ATOM    430 2HD  LYS A  33      10.646  -1.882   2.487  1.00  1.75           H  
ATOM    431 1HE  LYS A  33      11.327  -3.949   3.635  1.00  1.75           H  
ATOM    432 2HE  LYS A  33       9.677  -4.582   3.491  1.00  1.75           H  
ATOM    433 1HZ  LYS A  33      11.106  -5.430   1.768  1.00  1.75           H  
ATOM    434 2HZ  LYS A  33       9.920  -4.497   1.102  1.00  1.75           H  
ATOM    435 3HZ  LYS A  33      11.455  -3.909   1.237  1.00  1.75           H  
ATOM    436  N   LYS A  34       7.177   2.019   5.845  1.00  1.68           N  
ATOM    437  CA  LYS A  34       6.636   3.359   5.670  1.00  1.68           C  
ATOM    438  C   LYS A  34       6.301   3.622   4.202  1.00  1.68           C  
ATOM    439  O   LYS A  34       6.368   4.758   3.730  1.00  1.68           O  
ATOM    440  CB  LYS A  34       7.631   4.401   6.204  1.00  1.68           C  
ATOM    441  CG  LYS A  34       7.998   4.229   7.674  1.00  1.68           C  
ATOM    442  CD  LYS A  34       9.000   5.285   8.129  1.00  1.68           C  
ATOM    443  CE  LYS A  34       9.432   5.041   9.578  1.00  1.68           C  
ATOM    444  NZ  LYS A  34      10.489   5.998  10.022  1.00  1.68           N  
ATOM    445  H   LYS A  34       6.614   1.384   6.407  1.00  1.68           H  
ATOM    446  HA  LYS A  34       5.709   3.431   6.242  1.00  1.68           H  
ATOM    447 1HB  LYS A  34       8.548   4.380   5.645  1.00  1.68           H  
ATOM    448 2HB  LYS A  34       7.212   5.390   6.083  1.00  1.68           H  
ATOM    449 1HG  LYS A  34       7.094   4.308   8.280  1.00  1.68           H  
ATOM    450 2HG  LYS A  34       8.431   3.241   7.829  1.00  1.68           H  
ATOM    451 1HD  LYS A  34       9.881   5.254   7.483  1.00  1.68           H  
ATOM    452 2HD  LYS A  34       8.548   6.274   8.051  1.00  1.68           H  
ATOM    453 1HE  LYS A  34       8.565   5.147  10.228  1.00  1.68           H  
ATOM    454 2HE  LYS A  34       9.817   4.025   9.666  1.00  1.68           H  
ATOM    455 1HZ  LYS A  34      10.743   5.799  10.980  1.00  1.68           H  
ATOM    456 2HZ  LYS A  34      11.303   5.897   9.431  1.00  1.68           H  
ATOM    457 3HZ  LYS A  34      10.144   6.943   9.958  1.00  1.68           H  
ATOM    458  N   VAL A  35       5.845   2.569   3.517  1.00  1.60           N  
ATOM    459  CA  VAL A  35       5.428   2.633   2.128  1.00  1.60           C  
ATOM    460  C   VAL A  35       3.921   2.561   2.030  1.00  1.60           C  
ATOM    461  O   VAL A  35       3.263   1.764   2.701  1.00  1.60           O  
ATOM    462  CB  VAL A  35       6.052   1.476   1.315  1.00  1.60           C  
ATOM    463  CG1 VAL A  35       5.555   1.485  -0.121  1.00  1.60           C  
ATOM    464  CG2 VAL A  35       7.530   1.607   1.340  1.00  1.60           C  
ATOM    465  H   VAL A  35       5.811   1.657   3.968  1.00  1.60           H  
ATOM    466  HA  VAL A  35       5.763   3.580   1.701  1.00  1.60           H  
ATOM    467  HB  VAL A  35       5.764   0.542   1.757  1.00  1.60           H  
ATOM    468 1HG1 VAL A  35       6.005   0.660  -0.669  1.00  1.60           H  
ATOM    469 2HG1 VAL A  35       4.482   1.376  -0.128  1.00  1.60           H  
ATOM    470 3HG1 VAL A  35       5.835   2.424  -0.594  1.00  1.60           H  
ATOM    471 1HG2 VAL A  35       7.984   0.792   0.783  1.00  1.60           H  
ATOM    472 2HG2 VAL A  35       7.786   2.541   0.871  1.00  1.60           H  
ATOM    473 3HG2 VAL A  35       7.889   1.593   2.360  1.00  1.60           H  
ATOM    474  N   CYS A  36       3.360   3.452   1.243  1.00  1.56           N  
ATOM    475  CA  CYS A  36       1.941   3.485   1.010  1.00  1.56           C  
ATOM    476  C   CYS A  36       1.518   2.267   0.268  1.00  1.56           C  
ATOM    477  O   CYS A  36       2.097   1.968  -0.772  1.00  1.56           O  
ATOM    478  CB  CYS A  36       1.601   4.675   0.163  1.00  1.56           C  
ATOM    479  SG  CYS A  36      -0.098   4.866  -0.244  1.00  1.56           S  
ATOM    480  H   CYS A  36       3.945   4.099   0.725  1.00  1.56           H  
ATOM    481  HA  CYS A  36       1.415   3.511   1.958  1.00  1.56           H  
ATOM    482 1HB  CYS A  36       1.945   5.567   0.632  1.00  1.56           H  
ATOM    483 2HB  CYS A  36       2.129   4.576  -0.745  1.00  1.56           H  
ATOM    484  HG  CYS A  36      -0.338   3.577  -0.506  1.00  1.56           H  
ATOM    485  N   VAL A  37       0.515   1.581   0.774  1.00  1.58           N  
ATOM    486  CA  VAL A  37      -0.024   0.429   0.089  1.00  1.58           C  
ATOM    487  C   VAL A  37      -1.511   0.584  -0.129  1.00  1.58           C  
ATOM    488  O   VAL A  37      -2.270   0.834   0.816  1.00  1.58           O  
ATOM    489  CB  VAL A  37       0.231  -0.856   0.888  1.00  1.58           C  
ATOM    490  CG1 VAL A  37      -0.385  -2.038   0.157  1.00  1.58           C  
ATOM    491  CG2 VAL A  37       1.728  -1.056   1.092  1.00  1.58           C  
ATOM    492  H   VAL A  37       0.122   1.867   1.668  1.00  1.58           H  
ATOM    493  HA  VAL A  37       0.453   0.343  -0.886  1.00  1.58           H  
ATOM    494  HB  VAL A  37      -0.250  -0.770   1.853  1.00  1.58           H  
ATOM    495 1HG1 VAL A  37      -0.218  -2.945   0.733  1.00  1.58           H  
ATOM    496 2HG1 VAL A  37      -1.457  -1.878   0.039  1.00  1.58           H  
ATOM    497 3HG1 VAL A  37       0.077  -2.139  -0.824  1.00  1.58           H  
ATOM    498 1HG2 VAL A  37       1.891  -1.964   1.668  1.00  1.58           H  
ATOM    499 2HG2 VAL A  37       2.224  -1.141   0.129  1.00  1.58           H  
ATOM    500 3HG2 VAL A  37       2.140  -0.214   1.635  1.00  1.58           H  
ATOM    501  N   CYS A  38      -1.918   0.498  -1.389  1.00  1.70           N  
ATOM    502  CA  CYS A  38      -3.318   0.589  -1.747  1.00  1.70           C  
ATOM    503  C   CYS A  38      -3.861  -0.849  -1.926  1.00  1.70           C  
ATOM    504  O   CYS A  38      -3.581  -1.471  -2.956  1.00  1.70           O  
ATOM    505  CB  CYS A  38      -3.443   1.356  -3.057  1.00  1.70           C  
ATOM    506  SG  CYS A  38      -2.660   3.005  -3.047  1.00  1.70           S  
ATOM    507  H   CYS A  38      -1.236   0.364  -2.133  1.00  1.70           H  
ATOM    508  HA  CYS A  38      -3.852   1.122  -0.970  1.00  1.70           H  
ATOM    509 1HB  CYS A  38      -3.000   0.776  -3.857  1.00  1.70           H  
ATOM    510 2HB  CYS A  38      -4.495   1.491  -3.293  1.00  1.70           H  
ATOM    511  N   PRO A  39      -4.668  -1.407  -1.001  1.00  1.92           N  
ATOM    512  CA  PRO A  39      -5.152  -2.785  -0.996  1.00  1.92           C  
ATOM    513  C   PRO A  39      -6.313  -2.992  -1.952  1.00  1.92           C  
ATOM    514  O   PRO A  39      -7.440  -3.257  -1.519  1.00  1.92           O  
ATOM    515  CB  PRO A  39      -5.611  -2.951   0.446  1.00  1.92           C  
ATOM    516  CG  PRO A  39      -6.087  -1.583   0.831  1.00  1.92           C  
ATOM    517  CD  PRO A  39      -5.154  -0.628   0.119  1.00  1.92           C  
ATOM    518  HA  PRO A  39      -4.324  -3.466  -1.237  1.00  1.92           H  
ATOM    519 1HB  PRO A  39      -6.402  -3.713   0.503  1.00  1.92           H  
ATOM    520 2HB  PRO A  39      -4.777  -3.306   1.066  1.00  1.92           H  
ATOM    521 1HG  PRO A  39      -7.134  -1.447   0.521  1.00  1.92           H  
ATOM    522 2HG  PRO A  39      -6.059  -1.461   1.923  1.00  1.92           H  
ATOM    523 1HD  PRO A  39      -5.729   0.219  -0.235  1.00  1.92           H  
ATOM    524 2HD  PRO A  39      -4.341  -0.353   0.783  1.00  1.92           H  
ATOM    525  N   ILE A  40      -6.038  -2.820  -3.232  1.00  2.20           N  
ATOM    526  CA  ILE A  40      -7.068  -2.875  -4.250  1.00  2.20           C  
ATOM    527  C   ILE A  40      -6.958  -4.141  -5.088  1.00  2.20           C  
ATOM    528  O   ILE A  40      -7.034  -4.088  -6.316  1.00  2.20           O  
ATOM    529  OXT ILE A  40      -6.888  -5.233  -4.530  1.00  2.20           O  
ATOM    530  CB  ILE A  40      -6.959  -1.644  -5.146  1.00  2.20           C  
ATOM    531  CG1 ILE A  40      -6.937  -0.408  -4.287  1.00  2.20           C  
ATOM    532  CG2 ILE A  40      -8.131  -1.574  -6.104  1.00  2.20           C  
ATOM    533  CD1 ILE A  40      -8.140  -0.199  -3.405  1.00  2.20           C  
ATOM    534  H   ILE A  40      -5.074  -2.603  -3.482  1.00  2.20           H  
ATOM    535  HA  ILE A  40      -8.040  -2.867  -3.766  1.00  2.20           H  
ATOM    536  HB  ILE A  40      -6.026  -1.681  -5.707  1.00  2.20           H  
ATOM    537 1HG1 ILE A  40      -6.061  -0.443  -3.661  1.00  2.20           H  
ATOM    538 2HG1 ILE A  40      -6.851   0.411  -4.938  1.00  2.20           H  
ATOM    539 1HG2 ILE A  40      -8.031  -0.682  -6.729  1.00  2.20           H  
ATOM    540 2HG2 ILE A  40      -8.141  -2.459  -6.735  1.00  2.20           H  
ATOM    541 3HG2 ILE A  40      -9.060  -1.519  -5.539  1.00  2.20           H  
ATOM    542 1HD1 ILE A  40      -8.009   0.718  -2.838  1.00  2.20           H  
ATOM    543 2HD1 ILE A  40      -9.031  -0.135  -4.022  1.00  2.20           H  
ATOM    544 3HD1 ILE A  40      -8.241  -1.026  -2.715  1.00  2.20           H  
ENDMDL

