REMARK ID 637116 DOMAINID 630836 MODEL 1 NFI
MODEL     1
ATOM      1  N   ASN A   1       1.882   0.146   0.738  1.00  6.41           N  
ATOM      2  CA  ASN A   1       3.141   0.847   0.516  1.00  6.41           C  
ATOM      3  C   ASN A   1       3.006   2.362   0.649  1.00  6.41           C  
ATOM      4  O   ASN A   1       3.585   2.956   1.556  1.00  6.41           O  
ATOM      5  CB  ASN A   1       3.748   0.474  -0.834  1.00  6.41           C  
ATOM      6  CG  ASN A   1       4.388  -0.898  -0.868  1.00  6.41           C  
ATOM      7  OD1 ASN A   1       4.695  -1.490   0.171  1.00  6.41           O  
ATOM      8  ND2 ASN A   1       4.611  -1.411  -2.059  1.00  6.41           N  
ATOM      9 1H   ASN A   1       2.023  -0.591   1.417  1.00  6.41           H  
ATOM     10 2H   ASN A   1       1.198   0.799   1.095  1.00  6.41           H  
ATOM     11 3H   ASN A   1       1.552  -0.253  -0.127  1.00  6.41           H  
ATOM     12  HA  ASN A   1       3.845   0.526   1.287  1.00  6.41           H  
ATOM     13 1HB  ASN A   1       2.964   0.487  -1.584  1.00  6.41           H  
ATOM     14 2HB  ASN A   1       4.485   1.202  -1.134  1.00  6.41           H  
ATOM     15 1HD2 ASN A   1       5.034  -2.313  -2.146  1.00  6.41           H  
ATOM     16 2HD2 ASN A   1       4.351  -0.905  -2.881  1.00  6.41           H  
ATOM     17  N   PHE A   2       2.262   3.003  -0.261  1.00  6.74           N  
ATOM     18  CA  PHE A   2       2.134   4.474  -0.280  1.00  6.74           C  
ATOM     19  C   PHE A   2       3.479   5.191  -0.171  1.00  6.74           C  
ATOM     20  O   PHE A   2       3.691   6.061   0.673  1.00  6.74           O  
ATOM     21  CB  PHE A   2       1.190   5.005   0.789  1.00  6.74           C  
ATOM     22  CG  PHE A   2       0.970   6.497   0.632  1.00  6.74           C  
ATOM     23  CD1 PHE A   2       0.425   7.018  -0.543  1.00  6.74           C  
ATOM     24  CD2 PHE A   2       1.295   7.375   1.650  1.00  6.74           C  
ATOM     25  CE1 PHE A   2       0.224   8.378  -0.688  1.00  6.74           C  
ATOM     26  CE2 PHE A   2       1.090   8.733   1.504  1.00  6.74           C  
ATOM     27  CZ  PHE A   2       0.557   9.234   0.336  1.00  6.74           C  
ATOM     28  H   PHE A   2       1.785   2.481  -0.983  1.00  6.74           H  
ATOM     29  HA  PHE A   2       1.696   4.751  -1.241  1.00  6.74           H  
ATOM     30 1HB  PHE A   2       0.223   4.506   0.725  1.00  6.74           H  
ATOM     31 2HB  PHE A   2       1.600   4.820   1.784  1.00  6.74           H  
ATOM     32  HD1 PHE A   2       0.160   6.334  -1.354  1.00  6.74           H  
ATOM     33  HD2 PHE A   2       1.721   6.982   2.577  1.00  6.74           H  
ATOM     34  HE1 PHE A   2      -0.198   8.772  -1.615  1.00  6.74           H  
ATOM     35  HE2 PHE A   2       1.351   9.419   2.314  1.00  6.74           H  
ATOM     36  HZ  PHE A   2       0.399  10.307   0.221  1.00  6.74           H  
ATOM     37  N   ILE A   3       4.353   4.873  -1.105  1.00  7.21           N  
ATOM     38  CA  ILE A   3       5.703   5.389  -1.203  1.00  7.21           C  
ATOM     39  C   ILE A   3       5.762   6.481  -2.262  1.00  7.21           C  
ATOM     40  O   ILE A   3       6.783   6.702  -2.912  1.00  7.21           O  
ATOM     41  CB  ILE A   3       6.668   4.213  -1.490  1.00  7.21           C  
ATOM     42  CG1 ILE A   3       6.275   3.534  -2.781  1.00  7.21           C  
ATOM     43  CG2 ILE A   3       6.645   3.240  -0.334  1.00  7.21           C  
ATOM     44  CD1 ILE A   3       7.265   2.514  -3.283  1.00  7.21           C  
ATOM     45  H   ILE A   3       4.076   4.177  -1.774  1.00  7.21           H  
ATOM     46  HA  ILE A   3       5.987   5.820  -0.244  1.00  7.21           H  
ATOM     47  HB  ILE A   3       7.684   4.599  -1.616  1.00  7.21           H  
ATOM     48 1HG1 ILE A   3       5.325   3.038  -2.628  1.00  7.21           H  
ATOM     49 2HG1 ILE A   3       6.148   4.296  -3.541  1.00  7.21           H  
ATOM     50 1HG2 ILE A   3       7.316   2.415  -0.525  1.00  7.21           H  
ATOM     51 2HG2 ILE A   3       6.947   3.754   0.574  1.00  7.21           H  
ATOM     52 3HG2 ILE A   3       5.656   2.869  -0.210  1.00  7.21           H  
ATOM     53 1HD1 ILE A   3       6.893   2.078  -4.209  1.00  7.21           H  
ATOM     54 2HD1 ILE A   3       8.227   2.990  -3.469  1.00  7.21           H  
ATOM     55 3HD1 ILE A   3       7.383   1.735  -2.541  1.00  7.21           H  
ATOM     56  N   ALA A   4       4.622   7.160  -2.429  1.00  7.82           N  
ATOM     57  CA  ALA A   4       4.424   8.286  -3.336  1.00  7.82           C  
ATOM     58  C   ALA A   4       5.011   9.577  -2.774  1.00  7.82           C  
ATOM     59  O   ALA A   4       5.125  10.587  -3.472  1.00  7.82           O  
ATOM     60  CB  ALA A   4       2.940   8.517  -3.571  1.00  7.82           C  
ATOM     61  H   ALA A   4       3.845   6.886  -1.840  1.00  7.82           H  
ATOM     62  HA  ALA A   4       4.934   8.058  -4.270  1.00  7.82           H  
ATOM     63 1HB  ALA A   4       2.821   9.351  -4.250  1.00  7.82           H  
ATOM     64 2HB  ALA A   4       2.468   7.649  -3.999  1.00  7.82           H  
ATOM     65 3HB  ALA A   4       2.465   8.747  -2.630  1.00  7.82           H  
ATOM     66  N   VAL A   5       5.355   9.538  -1.502  1.00  8.55           N  
ATOM     67  CA  VAL A   5       5.876  10.680  -0.776  1.00  8.55           C  
ATOM     68  C   VAL A   5       7.359  10.832  -1.075  1.00  8.55           C  
ATOM     69  O   VAL A   5       8.125   9.888  -0.882  1.00  8.55           O  
ATOM     70  CB  VAL A   5       5.632  10.449   0.719  1.00  8.55           C  
ATOM     71  CG1 VAL A   5       6.192  11.576   1.524  1.00  8.55           C  
ATOM     72  CG2 VAL A   5       4.148  10.253   0.946  1.00  8.55           C  
ATOM     73  H   VAL A   5       5.239   8.670  -1.006  1.00  8.55           H  
ATOM     74  HA  VAL A   5       5.346  11.576  -1.100  1.00  8.55           H  
ATOM     75  HB  VAL A   5       6.157   9.543   1.026  1.00  8.55           H  
ATOM     76 1HG1 VAL A   5       6.028  11.386   2.583  1.00  8.55           H  
ATOM     77 2HG1 VAL A   5       7.229  11.652   1.335  1.00  8.55           H  
ATOM     78 3HG1 VAL A   5       5.699  12.508   1.246  1.00  8.55           H  
ATOM     79 1HG2 VAL A   5       3.962  10.064   2.002  1.00  8.55           H  
ATOM     80 2HG2 VAL A   5       3.608  11.149   0.637  1.00  8.55           H  
ATOM     81 3HG2 VAL A   5       3.798   9.398   0.356  1.00  8.55           H  
ATOM     82  N   SER A   6       7.801  12.022  -1.490  1.00  9.30           N  
ATOM     83  CA  SER A   6       9.211  12.207  -1.859  1.00  9.30           C  
ATOM     84  C   SER A   6      10.198  11.923  -0.724  1.00  9.30           C  
ATOM     85  O   SER A   6      11.334  11.530  -0.960  1.00  9.30           O  
ATOM     86  CB  SER A   6       9.421  13.624  -2.363  1.00  9.30           C  
ATOM     87  OG  SER A   6       9.219  14.550  -1.336  1.00  9.30           O  
ATOM     88  H   SER A   6       7.144  12.786  -1.605  1.00  9.30           H  
ATOM     89  HA  SER A   6       9.436  11.515  -2.678  1.00  9.30           H  
ATOM     90 1HB  SER A   6      10.427  13.726  -2.754  1.00  9.30           H  
ATOM     91 2HB  SER A   6       8.725  13.825  -3.183  1.00  9.30           H  
ATOM     92  HG  SER A   6       9.892  14.356  -0.678  1.00  9.30           H  
ATOM     93  N   ALA A   7       9.741  12.055   0.518  1.00 10.04           N  
ATOM     94  CA  ALA A   7      10.557  11.777   1.695  1.00 10.04           C  
ATOM     95  C   ALA A   7      11.017  10.315   1.715  1.00 10.04           C  
ATOM     96  O   ALA A   7      12.043   9.979   2.313  1.00 10.04           O  
ATOM     97  CB  ALA A   7       9.783  12.080   2.961  1.00 10.04           C  
ATOM     98  H   ALA A   7       8.791  12.372   0.633  1.00 10.04           H  
ATOM     99  HA  ALA A   7      11.439  12.415   1.649  1.00 10.04           H  
ATOM    100 1HB  ALA A   7      10.421  11.892   3.818  1.00 10.04           H  
ATOM    101 2HB  ALA A   7       9.476  13.122   2.949  1.00 10.04           H  
ATOM    102 3HB  ALA A   7       8.907  11.441   3.014  1.00 10.04           H  
ATOM    103  N   ALA A   8      10.228   9.436   1.101  1.00 10.89           N  
ATOM    104  CA  ALA A   8      10.480   8.008   1.057  1.00 10.89           C  
ATOM    105  C   ALA A   8      11.406   7.626  -0.095  1.00 10.89           C  
ATOM    106  O   ALA A   8      11.741   6.446  -0.259  1.00 10.89           O  
ATOM    107  CB  ALA A   8       9.170   7.254   0.929  1.00 10.89           C  
ATOM    108  H   ALA A   8       9.416   9.767   0.581  1.00 10.89           H  
ATOM    109  HA  ALA A   8      10.968   7.729   1.988  1.00 10.89           H  
ATOM    110 1HB  ALA A   8       9.366   6.181   0.930  1.00 10.89           H  
ATOM    111 2HB  ALA A   8       8.526   7.510   1.763  1.00 10.89           H  
ATOM    112 3HB  ALA A   8       8.680   7.527  -0.009  1.00 10.89           H  
ATOM    113  N   ASN A   9      11.837   8.598  -0.908  1.00 11.78           N  
ATOM    114  CA  ASN A   9      12.640   8.308  -2.094  1.00 11.78           C  
ATOM    115  C   ASN A   9      14.091   7.982  -1.744  1.00 11.78           C  
ATOM    116  O   ASN A   9      15.020   8.741  -2.028  1.00 11.78           O  
ATOM    117  CB  ASN A   9      12.580   9.475  -3.070  1.00 11.78           C  
ATOM    118  CG  ASN A   9      13.160   9.156  -4.437  1.00 11.78           C  
ATOM    119  OD1 ASN A   9      13.198   7.997  -4.865  1.00 11.78           O  
ATOM    120  ND2 ASN A   9      13.609  10.176  -5.137  1.00 11.78           N  
ATOM    121  H   ASN A   9      11.587   9.569  -0.731  1.00 11.78           H  
ATOM    122  HA  ASN A   9      12.221   7.428  -2.584  1.00 11.78           H  
ATOM    123 1HB  ASN A   9      11.541   9.785  -3.189  1.00 11.78           H  
ATOM    124 2HB  ASN A   9      13.120  10.323  -2.644  1.00 11.78           H  
ATOM    125 1HD2 ASN A   9      14.002  10.025  -6.050  1.00 11.78           H  
ATOM    126 2HD2 ASN A   9      13.564  11.099  -4.764  1.00 11.78           H  
ATOM    127  N   ARG A  10      14.259   6.820  -1.141  1.00 12.39           N  
ATOM    128  CA  ARG A  10      15.548   6.321  -0.708  1.00 12.39           C  
ATOM    129  C   ARG A  10      15.921   5.129  -1.570  1.00 12.39           C  
ATOM    130  O   ARG A  10      15.056   4.396  -2.051  1.00 12.39           O  
ATOM    131  CB  ARG A  10      15.496   5.910   0.756  1.00 12.39           C  
ATOM    132  CG  ARG A  10      15.216   7.055   1.739  1.00 12.39           C  
ATOM    133  CD  ARG A  10      15.229   6.589   3.158  1.00 12.39           C  
ATOM    134  NE  ARG A  10      14.943   7.676   4.095  1.00 12.39           N  
ATOM    135  CZ  ARG A  10      15.020   7.571   5.439  1.00 12.39           C  
ATOM    136  NH1 ARG A  10      15.368   6.429   5.993  1.00 12.39           N  
ATOM    137  NH2 ARG A  10      14.738   8.614   6.201  1.00 12.39           N  
ATOM    138  H   ARG A  10      13.419   6.283  -0.943  1.00 12.39           H  
ATOM    139  HA  ARG A  10      16.297   7.101  -0.835  1.00 12.39           H  
ATOM    140 1HB  ARG A  10      14.710   5.166   0.891  1.00 12.39           H  
ATOM    141 2HB  ARG A  10      16.439   5.443   1.038  1.00 12.39           H  
ATOM    142 1HG  ARG A  10      15.973   7.829   1.619  1.00 12.39           H  
ATOM    143 2HG  ARG A  10      14.229   7.479   1.526  1.00 12.39           H  
ATOM    144 1HD  ARG A  10      14.470   5.819   3.293  1.00 12.39           H  
ATOM    145 2HD  ARG A  10      16.209   6.180   3.398  1.00 12.39           H  
ATOM    146  HE  ARG A  10      14.666   8.571   3.704  1.00 12.39           H  
ATOM    147 1HH1 ARG A  10      15.582   5.630   5.412  1.00 12.39           H  
ATOM    148 2HH1 ARG A  10      15.423   6.352   6.997  1.00 12.39           H  
ATOM    149 1HH2 ARG A  10      14.469   9.491   5.774  1.00 12.39           H  
ATOM    150 2HH2 ARG A  10      14.794   8.534   7.205  1.00 12.39           H  
ATOM    151  N   PHE A  11      17.209   4.879  -1.732  1.00 12.41           N  
ATOM    152  CA  PHE A  11      17.627   3.757  -2.564  1.00 12.41           C  
ATOM    153  C   PHE A  11      17.615   2.438  -1.799  1.00 12.41           C  
ATOM    154  O   PHE A  11      18.645   1.866  -1.456  1.00 12.41           O  
ATOM    155  CB  PHE A  11      18.985   4.052  -3.172  1.00 12.41           C  
ATOM    156  CG  PHE A  11      18.900   5.200  -4.140  1.00 12.41           C  
ATOM    157  CD1 PHE A  11      19.210   6.488  -3.733  1.00 12.41           C  
ATOM    158  CD2 PHE A  11      18.481   5.000  -5.448  1.00 12.41           C  
ATOM    159  CE1 PHE A  11      19.114   7.551  -4.614  1.00 12.41           C  
ATOM    160  CE2 PHE A  11      18.385   6.060  -6.331  1.00 12.41           C  
ATOM    161  CZ  PHE A  11      18.700   7.337  -5.912  1.00 12.41           C  
ATOM    162  H   PHE A  11      17.903   5.480  -1.308  1.00 12.41           H  
ATOM    163  HA  PHE A  11      16.918   3.666  -3.389  1.00 12.41           H  
ATOM    164 1HB  PHE A  11      19.702   4.302  -2.389  1.00 12.41           H  
ATOM    165 2HB  PHE A  11      19.354   3.174  -3.700  1.00 12.41           H  
ATOM    166  HD1 PHE A  11      19.534   6.661  -2.708  1.00 12.41           H  
ATOM    167  HD2 PHE A  11      18.226   3.992  -5.780  1.00 12.41           H  
ATOM    168  HE1 PHE A  11      19.359   8.560  -4.281  1.00 12.41           H  
ATOM    169  HE2 PHE A  11      18.055   5.888  -7.354  1.00 12.41           H  
ATOM    170  HZ  PHE A  11      18.622   8.176  -6.602  1.00 12.41           H  
ATOM    171  N   LYS A  12      16.390   1.995  -1.535  1.00 11.69           N  
ATOM    172  CA  LYS A  12      16.074   0.801  -0.765  1.00 11.69           C  
ATOM    173  C   LYS A  12      15.191  -0.124  -1.579  1.00 11.69           C  
ATOM    174  O   LYS A  12      14.217   0.310  -2.189  1.00 11.69           O  
ATOM    175  CB  LYS A  12      15.338   1.188   0.520  1.00 11.69           C  
ATOM    176  CG  LYS A  12      14.947   0.011   1.402  1.00 11.69           C  
ATOM    177  CD  LYS A  12      14.242   0.463   2.671  1.00 11.69           C  
ATOM    178  CE  LYS A  12      13.824  -0.735   3.510  1.00 11.69           C  
ATOM    179  NZ  LYS A  12      13.130  -0.322   4.764  1.00 11.69           N  
ATOM    180  H   LYS A  12      15.631   2.579  -1.882  1.00 11.69           H  
ATOM    181  HA  LYS A  12      16.996   0.277  -0.522  1.00 11.69           H  
ATOM    182 1HB  LYS A  12      15.964   1.858   1.107  1.00 11.69           H  
ATOM    183 2HB  LYS A  12      14.429   1.731   0.259  1.00 11.69           H  
ATOM    184 1HG  LYS A  12      14.272  -0.648   0.850  1.00 11.69           H  
ATOM    185 2HG  LYS A  12      15.840  -0.551   1.665  1.00 11.69           H  
ATOM    186 1HD  LYS A  12      14.904   1.103   3.257  1.00 11.69           H  
ATOM    187 2HD  LYS A  12      13.353   1.038   2.403  1.00 11.69           H  
ATOM    188 1HE  LYS A  12      13.152  -1.362   2.920  1.00 11.69           H  
ATOM    189 2HE  LYS A  12      14.710  -1.313   3.767  1.00 11.69           H  
ATOM    190 1HZ  LYS A  12      12.869  -1.143   5.293  1.00 11.69           H  
ATOM    191 2HZ  LYS A  12      13.749   0.252   5.318  1.00 11.69           H  
ATOM    192 3HZ  LYS A  12      12.301   0.206   4.533  1.00 11.69           H  
ATOM    193  N   LYS A  13      15.539  -1.403  -1.630  1.00 10.40           N  
ATOM    194  CA  LYS A  13      14.690  -2.333  -2.361  1.00 10.40           C  
ATOM    195  C   LYS A  13      13.320  -2.449  -1.703  1.00 10.40           C  
ATOM    196  O   LYS A  13      13.225  -2.749  -0.511  1.00 10.40           O  
ATOM    197  CB  LYS A  13      15.346  -3.713  -2.437  1.00 10.40           C  
ATOM    198  CG  LYS A  13      14.562  -4.737  -3.252  1.00 10.40           C  
ATOM    199  CD  LYS A  13      15.300  -6.068  -3.346  1.00 10.40           C  
ATOM    200  CE  LYS A  13      14.495  -7.085  -4.137  1.00 10.40           C  
ATOM    201  NZ  LYS A  13      15.193  -8.399  -4.228  1.00 10.40           N  
ATOM    202  H   LYS A  13      16.363  -1.728  -1.150  1.00 10.40           H  
ATOM    203  HA  LYS A  13      14.545  -1.955  -3.369  1.00 10.40           H  
ATOM    204 1HB  LYS A  13      16.343  -3.625  -2.875  1.00 10.40           H  
ATOM    205 2HB  LYS A  13      15.465  -4.114  -1.431  1.00 10.40           H  
ATOM    206 1HG  LYS A  13      13.588  -4.904  -2.787  1.00 10.40           H  
ATOM    207 2HG  LYS A  13      14.398  -4.349  -4.257  1.00 10.40           H  
ATOM    208 1HD  LYS A  13      16.263  -5.917  -3.837  1.00 10.40           H  
ATOM    209 2HD  LYS A  13      15.478  -6.456  -2.344  1.00 10.40           H  
ATOM    210 1HE  LYS A  13      13.529  -7.227  -3.650  1.00 10.40           H  
ATOM    211 2HE  LYS A  13      14.329  -6.701  -5.143  1.00 10.40           H  
ATOM    212 1HZ  LYS A  13      14.623  -9.042  -4.759  1.00 10.40           H  
ATOM    213 2HZ  LYS A  13      16.085  -8.280  -4.688  1.00 10.40           H  
ATOM    214 3HZ  LYS A  13      15.340  -8.766  -3.299  1.00 10.40           H  
ATOM    215  N   ILE A  14      12.267  -2.260  -2.492  1.00  8.90           N  
ATOM    216  CA  ILE A  14      10.893  -2.385  -2.018  1.00  8.90           C  
ATOM    217  C   ILE A  14      10.162  -3.406  -2.872  1.00  8.90           C  
ATOM    218  O   ILE A  14      10.177  -3.319  -4.103  1.00  8.90           O  
ATOM    219  CB  ILE A  14      10.152  -1.031  -2.026  1.00  8.90           C  
ATOM    220  CG1 ILE A  14      10.880  -0.035  -1.090  1.00  8.90           C  
ATOM    221  CG2 ILE A  14       8.682  -1.210  -1.590  1.00  8.90           C  
ATOM    222  CD1 ILE A  14      10.383   1.374  -1.185  1.00  8.90           C  
ATOM    223  H   ILE A  14      12.430  -2.000  -3.452  1.00  8.90           H  
ATOM    224  HA  ILE A  14      10.910  -2.753  -0.993  1.00  8.90           H  
ATOM    225  HB  ILE A  14      10.175  -0.608  -3.031  1.00  8.90           H  
ATOM    226 1HG1 ILE A  14      10.765  -0.378  -0.064  1.00  8.90           H  
ATOM    227 2HG1 ILE A  14      11.935  -0.026  -1.330  1.00  8.90           H  
ATOM    228 1HG2 ILE A  14       8.177  -0.251  -1.603  1.00  8.90           H  
ATOM    229 2HG2 ILE A  14       8.178  -1.889  -2.272  1.00  8.90           H  
ATOM    230 3HG2 ILE A  14       8.649  -1.616  -0.580  1.00  8.90           H  
ATOM    231 1HD1 ILE A  14      10.944   2.005  -0.495  1.00  8.90           H  
ATOM    232 2HD1 ILE A  14      10.512   1.745  -2.200  1.00  8.90           H  
ATOM    233 3HD1 ILE A  14       9.336   1.400  -0.922  1.00  8.90           H  
ATOM    234  N   SER A  15       9.538  -4.379  -2.226  1.00  7.52           N  
ATOM    235  CA  SER A  15       8.811  -5.421  -2.930  1.00  7.52           C  
ATOM    236  C   SER A  15       7.771  -6.057  -2.025  1.00  7.52           C  
ATOM    237  O   SER A  15       7.777  -5.840  -0.813  1.00  7.52           O  
ATOM    238  CB  SER A  15       9.765  -6.488  -3.432  1.00  7.52           C  
ATOM    239  OG  SER A  15      10.313  -7.207  -2.362  1.00  7.52           O  
ATOM    240  H   SER A  15       9.569  -4.391  -1.214  1.00  7.52           H  
ATOM    241  HA  SER A  15       8.298  -4.977  -3.785  1.00  7.52           H  
ATOM    242 1HB  SER A  15       9.235  -7.168  -4.096  1.00  7.52           H  
ATOM    243 2HB  SER A  15      10.565  -6.025  -4.008  1.00  7.52           H  
ATOM    244  HG  SER A  15       9.561  -7.580  -1.888  1.00  7.52           H  
ATOM    245  N   SER A  16       6.886  -6.849  -2.617  1.00  6.45           N  
ATOM    246  CA  SER A  16       5.867  -7.575  -1.877  1.00  6.45           C  
ATOM    247  C   SER A  16       5.384  -8.783  -2.646  1.00  6.45           C  
ATOM    248  O   SER A  16       5.347  -8.774  -3.878  1.00  6.45           O  
ATOM    249  CB  SER A  16       4.674  -6.696  -1.565  1.00  6.45           C  
ATOM    250  OG  SER A  16       3.689  -7.422  -0.862  1.00  6.45           O  
ATOM    251  H   SER A  16       6.935  -6.966  -3.621  1.00  6.45           H  
ATOM    252  HA  SER A  16       6.302  -7.921  -0.936  1.00  6.45           H  
ATOM    253 1HB  SER A  16       4.995  -5.839  -0.968  1.00  6.45           H  
ATOM    254 2HB  SER A  16       4.254  -6.311  -2.492  1.00  6.45           H  
ATOM    255  HG  SER A  16       2.952  -6.809  -0.743  1.00  6.45           H  
ATOM    256  N   SER A  17       5.013  -9.818  -1.906  1.00  5.79           N  
ATOM    257  CA  SER A  17       4.437 -11.033  -2.463  1.00  5.79           C  
ATOM    258  C   SER A  17       2.910 -11.052  -2.339  1.00  5.79           C  
ATOM    259  O   SER A  17       2.270 -12.062  -2.634  1.00  5.79           O  
ATOM    260  CB  SER A  17       5.034 -12.244  -1.779  1.00  5.79           C  
ATOM    261  OG  SER A  17       4.707 -12.264  -0.417  1.00  5.79           O  
ATOM    262  H   SER A  17       5.102  -9.741  -0.900  1.00  5.79           H  
ATOM    263  HA  SER A  17       4.690 -11.077  -3.525  1.00  5.79           H  
ATOM    264 1HB  SER A  17       4.662 -13.148  -2.259  1.00  5.79           H  
ATOM    265 2HB  SER A  17       6.116 -12.233  -1.898  1.00  5.79           H  
ATOM    266  HG  SER A  17       3.747 -12.268  -0.375  1.00  5.79           H  
ATOM    267  N   GLY A  18       2.338  -9.946  -1.852  1.00  5.57           N  
ATOM    268  CA  GLY A  18       0.896  -9.837  -1.655  1.00  5.57           C  
ATOM    269  C   GLY A  18       0.198  -9.210  -2.863  1.00  5.57           C  
ATOM    270  O   GLY A  18       0.701  -9.254  -3.983  1.00  5.57           O  
ATOM    271  H   GLY A  18       2.916  -9.142  -1.616  1.00  5.57           H  
ATOM    272 1HA  GLY A  18       0.478 -10.823  -1.462  1.00  5.57           H  
ATOM    273 2HA  GLY A  18       0.701  -9.231  -0.771  1.00  5.57           H  
ATOM    274  N   ALA A  19      -0.983  -8.642  -2.628  1.00  5.72           N  
ATOM    275  CA  ALA A  19      -1.766  -8.048  -3.713  1.00  5.72           C  
ATOM    276  C   ALA A  19      -1.022  -6.874  -4.336  1.00  5.72           C  
ATOM    277  O   ALA A  19      -0.336  -6.126  -3.643  1.00  5.72           O  
ATOM    278  CB  ALA A  19      -3.110  -7.559  -3.191  1.00  5.72           C  
ATOM    279  H   ALA A  19      -1.351  -8.636  -1.692  1.00  5.72           H  
ATOM    280  HA  ALA A  19      -1.922  -8.799  -4.479  1.00  5.72           H  
ATOM    281 1HB  ALA A  19      -3.680  -7.129  -4.018  1.00  5.72           H  
ATOM    282 2HB  ALA A  19      -3.660  -8.396  -2.765  1.00  5.72           H  
ATOM    283 3HB  ALA A  19      -2.952  -6.799  -2.429  1.00  5.72           H  
ATOM    284  N   LEU A  20      -1.195  -6.698  -5.641  1.00  6.07           N  
ATOM    285  CA  LEU A  20      -0.577  -5.559  -6.303  1.00  6.07           C  
ATOM    286  C   LEU A  20      -1.438  -4.330  -6.065  1.00  6.07           C  
ATOM    287  O   LEU A  20      -2.665  -4.423  -6.042  1.00  6.07           O  
ATOM    288  CB  LEU A  20      -0.438  -5.820  -7.803  1.00  6.07           C  
ATOM    289  CG  LEU A  20       0.462  -7.007  -8.185  1.00  6.07           C  
ATOM    290  CD1 LEU A  20       0.426  -7.197  -9.697  1.00  6.07           C  
ATOM    291  CD2 LEU A  20       1.882  -6.745  -7.696  1.00  6.07           C  
ATOM    292  H   LEU A  20      -1.750  -7.348  -6.172  1.00  6.07           H  
ATOM    293  HA  LEU A  20       0.407  -5.388  -5.875  1.00  6.07           H  
ATOM    294 1HB  LEU A  20      -1.424  -5.998  -8.223  1.00  6.07           H  
ATOM    295 2HB  LEU A  20      -0.023  -4.925  -8.269  1.00  6.07           H  
ATOM    296  HG  LEU A  20       0.083  -7.921  -7.722  1.00  6.07           H  
ATOM    297 1HD1 LEU A  20       1.057  -8.042  -9.972  1.00  6.07           H  
ATOM    298 2HD1 LEU A  20      -0.596  -7.387 -10.019  1.00  6.07           H  
ATOM    299 3HD1 LEU A  20       0.800  -6.295 -10.183  1.00  6.07           H  
ATOM    300 1HD2 LEU A  20       2.522  -7.590  -7.961  1.00  6.07           H  
ATOM    301 2HD2 LEU A  20       2.265  -5.837  -8.160  1.00  6.07           H  
ATOM    302 3HD2 LEU A  20       1.875  -6.626  -6.608  1.00  6.07           H  
ATOM    303  N   ASN A  21      -0.782  -3.188  -5.895  1.00  6.49           N  
ATOM    304  CA  ASN A  21      -1.460  -1.923  -5.646  1.00  6.49           C  
ATOM    305  C   ASN A  21      -0.911  -0.859  -6.604  1.00  6.49           C  
ATOM    306  O   ASN A  21      -0.371  -1.207  -7.654  1.00  6.49           O  
ATOM    307  CB  ASN A  21      -1.274  -1.557  -4.177  1.00  6.49           C  
ATOM    308  CG  ASN A  21      -2.187  -2.351  -3.254  1.00  6.49           C  
ATOM    309  OD1 ASN A  21      -3.402  -2.126  -3.214  1.00  6.49           O  
ATOM    310  ND2 ASN A  21      -1.618  -3.284  -2.525  1.00  6.49           N  
ATOM    311  H   ASN A  21       0.224  -3.194  -5.930  1.00  6.49           H  
ATOM    312  HA  ASN A  21      -2.525  -2.040  -5.853  1.00  6.49           H  
ATOM    313 1HB  ASN A  21      -0.240  -1.742  -3.887  1.00  6.49           H  
ATOM    314 2HB  ASN A  21      -1.473  -0.508  -4.010  1.00  6.49           H  
ATOM    315 1HD2 ASN A  21      -2.171  -3.844  -1.909  1.00  6.49           H  
ATOM    316 2HD2 ASN A  21      -0.633  -3.446  -2.593  1.00  6.49           H  
ATOM    317  N   PHE A  22      -1.044   0.422  -6.258  1.00  6.94           N  
ATOM    318  CA  PHE A  22      -0.584   1.499  -7.129  1.00  6.94           C  
ATOM    319  C   PHE A  22      -0.090   2.720  -6.364  1.00  6.94           C  
ATOM    320  O   PHE A  22      -0.711   3.152  -5.389  1.00  6.94           O  
ATOM    321  CB  PHE A  22      -1.699   1.915  -8.088  1.00  6.94           C  
ATOM    322  CG  PHE A  22      -1.323   3.058  -8.998  1.00  6.94           C  
ATOM    323  CD1 PHE A  22      -0.552   2.835 -10.124  1.00  6.94           C  
ATOM    324  CD2 PHE A  22      -1.748   4.357  -8.736  1.00  6.94           C  
ATOM    325  CE1 PHE A  22      -0.203   3.877 -10.960  1.00  6.94           C  
ATOM    326  CE2 PHE A  22      -1.407   5.391  -9.577  1.00  6.94           C  
ATOM    327  CZ  PHE A  22      -0.630   5.155 -10.682  1.00  6.94           C  
ATOM    328  H   PHE A  22      -1.490   0.664  -5.385  1.00  6.94           H  
ATOM    329  HA  PHE A  22       0.250   1.122  -7.726  1.00  6.94           H  
ATOM    330 1HB  PHE A  22      -1.973   1.064  -8.710  1.00  6.94           H  
ATOM    331 2HB  PHE A  22      -2.580   2.204  -7.518  1.00  6.94           H  
ATOM    332  HD1 PHE A  22      -0.212   1.823 -10.342  1.00  6.94           H  
ATOM    333  HD2 PHE A  22      -2.362   4.551  -7.854  1.00  6.94           H  
ATOM    334  HE1 PHE A  22       0.407   3.694 -11.838  1.00  6.94           H  
ATOM    335  HE2 PHE A  22      -1.745   6.399  -9.366  1.00  6.94           H  
ATOM    336  HZ  PHE A  22      -0.359   5.976 -11.341  1.00  6.94           H  
ATOM    337  N   ILE A  23       1.040   3.263  -6.811  1.00  7.37           N  
ATOM    338  CA  ILE A  23       1.613   4.461  -6.216  1.00  7.37           C  
ATOM    339  C   ILE A  23       1.362   5.695  -7.085  1.00  7.37           C  
ATOM    340  O   ILE A  23       1.929   5.824  -8.172  1.00  7.37           O  
ATOM    341  CB  ILE A  23       3.127   4.260  -6.005  1.00  7.37           C  
ATOM    342  CG1 ILE A  23       3.375   2.996  -5.197  1.00  7.37           C  
ATOM    343  CG2 ILE A  23       3.702   5.417  -5.274  1.00  7.37           C  
ATOM    344  CD1 ILE A  23       2.705   3.041  -3.846  1.00  7.37           C  
ATOM    345  H   ILE A  23       1.500   2.846  -7.607  1.00  7.37           H  
ATOM    346  HA  ILE A  23       1.144   4.627  -5.246  1.00  7.37           H  
ATOM    347  HB  ILE A  23       3.614   4.158  -6.975  1.00  7.37           H  
ATOM    348 1HG1 ILE A  23       3.011   2.124  -5.744  1.00  7.37           H  
ATOM    349 2HG1 ILE A  23       4.443   2.888  -5.047  1.00  7.37           H  
ATOM    350 1HG2 ILE A  23       4.767   5.279  -5.137  1.00  7.37           H  
ATOM    351 2HG2 ILE A  23       3.530   6.319  -5.835  1.00  7.37           H  
ATOM    352 3HG2 ILE A  23       3.219   5.496  -4.306  1.00  7.37           H  
ATOM    353 1HD1 ILE A  23       2.926   2.140  -3.304  1.00  7.37           H  
ATOM    354 2HD1 ILE A  23       3.064   3.898  -3.308  1.00  7.37           H  
ATOM    355 3HD1 ILE A  23       1.624   3.132  -3.970  1.00  7.37           H  
ATOM    356  N   ALA A  24       0.521   6.599  -6.611  1.00  7.75           N  
ATOM    357  CA  ALA A  24       0.164   7.792  -7.380  1.00  7.75           C  
ATOM    358  C   ALA A  24       1.104   8.942  -7.078  1.00  7.75           C  
ATOM    359  O   ALA A  24       1.114   9.449  -5.960  1.00  7.75           O  
ATOM    360  CB  ALA A  24      -1.256   8.215  -7.065  1.00  7.75           C  
ATOM    361  H   ALA A  24       0.093   6.443  -5.711  1.00  7.75           H  
ATOM    362  HA  ALA A  24       0.247   7.552  -8.435  1.00  7.75           H  
ATOM    363 1HB  ALA A  24      -1.515   9.090  -7.666  1.00  7.75           H  
ATOM    364 2HB  ALA A  24      -1.945   7.405  -7.293  1.00  7.75           H  
ATOM    365 3HB  ALA A  24      -1.330   8.466  -6.012  1.00  7.75           H  
ATOM    366  N   VAL A  25       1.869   9.371  -8.076  1.00  8.09           N  
ATOM    367  CA  VAL A  25       2.847  10.436  -7.860  1.00  8.09           C  
ATOM    368  C   VAL A  25       2.595  11.657  -8.737  1.00  8.09           C  
ATOM    369  O   VAL A  25       2.446  11.544  -9.956  1.00  8.09           O  
ATOM    370  CB  VAL A  25       4.268   9.912  -8.124  1.00  8.09           C  
ATOM    371  CG1 VAL A  25       5.285  11.027  -7.928  1.00  8.09           C  
ATOM    372  CG2 VAL A  25       4.541   8.778  -7.187  1.00  8.09           C  
ATOM    373  H   VAL A  25       1.803   8.929  -8.986  1.00  8.09           H  
ATOM    374  HA  VAL A  25       2.790  10.751  -6.813  1.00  8.09           H  
ATOM    375  HB  VAL A  25       4.345   9.564  -9.154  1.00  8.09           H  
ATOM    376 1HG1 VAL A  25       6.285  10.638  -8.118  1.00  8.09           H  
ATOM    377 2HG1 VAL A  25       5.078  11.838  -8.620  1.00  8.09           H  
ATOM    378 3HG1 VAL A  25       5.223  11.392  -6.901  1.00  8.09           H  
ATOM    379 1HG2 VAL A  25       5.543   8.388  -7.354  1.00  8.09           H  
ATOM    380 2HG2 VAL A  25       4.459   9.147  -6.177  1.00  8.09           H  
ATOM    381 3HG2 VAL A  25       3.818   7.986  -7.352  1.00  8.09           H  
ATOM    382  N   SER A  26       2.555  12.819  -8.095  1.00  8.41           N  
ATOM    383  CA  SER A  26       2.368  14.095  -8.771  1.00  8.41           C  
ATOM    384  C   SER A  26       2.847  15.225  -7.872  1.00  8.41           C  
ATOM    385  O   SER A  26       3.019  15.033  -6.668  1.00  8.41           O  
ATOM    386  CB  SER A  26       0.913  14.306  -9.127  1.00  8.41           C  
ATOM    387  OG  SER A  26       0.137  14.457  -7.971  1.00  8.41           O  
ATOM    388  H   SER A  26       2.674  12.813  -7.090  1.00  8.41           H  
ATOM    389  HA  SER A  26       2.963  14.099  -9.686  1.00  8.41           H  
ATOM    390 1HB  SER A  26       0.823  15.196  -9.747  1.00  8.41           H  
ATOM    391 2HB  SER A  26       0.546  13.464  -9.711  1.00  8.41           H  
ATOM    392  HG  SER A  26       0.638  15.033  -7.389  1.00  8.41           H  
ATOM    393  N   ALA A  27       3.036  16.412  -8.447  1.00  8.70           N  
ATOM    394  CA  ALA A  27       3.413  17.591  -7.670  1.00  8.70           C  
ATOM    395  C   ALA A  27       2.518  18.785  -7.993  1.00  8.70           C  
ATOM    396  O   ALA A  27       2.947  19.934  -7.867  1.00  8.70           O  
ATOM    397  CB  ALA A  27       4.858  17.966  -7.938  1.00  8.70           C  
ATOM    398  H   ALA A  27       2.910  16.506  -9.446  1.00  8.70           H  
ATOM    399  HA  ALA A  27       3.290  17.357  -6.613  1.00  8.70           H  
ATOM    400 1HB  ALA A  27       5.122  18.832  -7.331  1.00  8.70           H  
ATOM    401 2HB  ALA A  27       5.506  17.130  -7.680  1.00  8.70           H  
ATOM    402 3HB  ALA A  27       4.976  18.211  -8.992  1.00  8.70           H  
ATOM    403  N   ALA A  28       1.276  18.504  -8.397  1.00  8.97           N  
ATOM    404  CA  ALA A  28       0.313  19.552  -8.754  1.00  8.97           C  
ATOM    405  C   ALA A  28       0.943  20.535  -9.736  1.00  8.97           C  
ATOM    406  O   ALA A  28       1.575  20.106 -10.702  1.00  8.97           O  
ATOM    407  CB  ALA A  28      -0.177  20.265  -7.500  1.00  8.97           C  
ATOM    408  H   ALA A  28       0.990  17.540  -8.455  1.00  8.97           H  
ATOM    409  HA  ALA A  28      -0.535  19.077  -9.251  1.00  8.97           H  
ATOM    410 1HB  ALA A  28      -0.917  21.016  -7.768  1.00  8.97           H  
ATOM    411 2HB  ALA A  28      -0.637  19.544  -6.828  1.00  8.97           H  
ATOM    412 3HB  ALA A  28       0.662  20.744  -6.995  1.00  8.97           H  
ATOM    413  N   ASN A  29       0.797  21.840  -9.459  1.00  9.21           N  
ATOM    414  CA  ASN A  29       1.360  22.894 -10.291  1.00  9.21           C  
ATOM    415  C   ASN A  29       1.023  22.721 -11.760  1.00  9.21           C  
ATOM    416  O   ASN A  29      -0.121  22.401 -12.085  1.00  9.21           O  
ATOM    417  OXT ASN A  29       1.729  23.308 -12.582  1.00  9.21           O  
ATOM    418  CB  ASN A  29       2.854  22.994 -10.044  1.00  9.21           C  
ATOM    419  CG  ASN A  29       3.166  23.615  -8.696  1.00  9.21           C  
ATOM    420  OD1 ASN A  29       3.095  24.844  -8.562  1.00  9.21           O  
ATOM    421  ND2 ASN A  29       3.480  22.819  -7.703  1.00  9.21           N  
ATOM    422  H   ASN A  29       0.282  22.109  -8.641  1.00  9.21           H  
ATOM    423  HA  ASN A  29       0.915  23.839  -9.977  1.00  9.21           H  
ATOM    424 1HB  ASN A  29       3.303  21.997 -10.076  1.00  9.21           H  
ATOM    425 2HB  ASN A  29       3.318  23.587 -10.830  1.00  9.21           H  
ATOM    426 1HD2 ASN A  29       3.682  23.200  -6.803  1.00  9.21           H  
ATOM    427 2HD2 ASN A  29       3.500  21.810  -7.831  1.00  9.21           H  
ENDMDL

REMARK ID 637116 DOMAINID 630836 MODEL 2 NFI
MODEL     2
ATOM      1  N   ASN A   1       1.974  -1.499  -1.175  1.00  5.35           N  
ATOM      2  CA  ASN A   1       3.094  -0.851  -0.509  1.00  5.35           C  
ATOM      3  C   ASN A   1       2.814   0.629  -0.243  1.00  5.35           C  
ATOM      4  O   ASN A   1       1.931   0.938   0.558  1.00  5.35           O  
ATOM      5  CB  ASN A   1       4.365  -1.110  -1.308  1.00  5.35           C  
ATOM      6  CG  ASN A   1       5.621  -0.478  -0.744  1.00  5.35           C  
ATOM      7  OD1 ASN A   1       5.992   0.532  -1.348  1.00  5.35           O  
ATOM      8  ND2 ASN A   1       6.233  -0.978   0.305  1.00  5.35           N  
ATOM      9 1H   ASN A   1       2.202  -1.668  -2.140  1.00  5.35           H  
ATOM     10 2H   ASN A   1       1.803  -2.381  -0.710  1.00  5.35           H  
ATOM     11 3H   ASN A   1       1.149  -0.915  -1.114  1.00  5.35           H  
ATOM     12  HA  ASN A   1       3.223  -1.326   0.462  1.00  5.35           H  
ATOM     13 1HB  ASN A   1       4.518  -2.191  -1.345  1.00  5.35           H  
ATOM     14 2HB  ASN A   1       4.222  -0.774  -2.334  1.00  5.35           H  
ATOM     15 1HD2 ASN A   1       7.058  -0.534   0.645  1.00  5.35           H  
ATOM     16 2HD2 ASN A   1       5.871  -1.802   0.773  1.00  5.35           H  
ATOM     17  N   PHE A   2       3.515   1.533  -0.962  1.00  5.45           N  
ATOM     18  CA  PHE A   2       3.434   3.002  -0.848  1.00  5.45           C  
ATOM     19  C   PHE A   2       4.728   3.554  -0.298  1.00  5.45           C  
ATOM     20  O   PHE A   2       5.043   3.366   0.871  1.00  5.45           O  
ATOM     21  CB  PHE A   2       2.291   3.526   0.035  1.00  5.45           C  
ATOM     22  CG  PHE A   2       2.298   5.032   0.128  1.00  5.45           C  
ATOM     23  CD1 PHE A   2       1.906   5.827  -0.937  1.00  5.45           C  
ATOM     24  CD2 PHE A   2       2.703   5.650   1.302  1.00  5.45           C  
ATOM     25  CE1 PHE A   2       1.931   7.205  -0.828  1.00  5.45           C  
ATOM     26  CE2 PHE A   2       2.724   7.020   1.412  1.00  5.45           C  
ATOM     27  CZ  PHE A   2       2.342   7.799   0.346  1.00  5.45           C  
ATOM     28  H   PHE A   2       4.241   1.201  -1.586  1.00  5.45           H  
ATOM     29  HA  PHE A   2       3.296   3.416  -1.848  1.00  5.45           H  
ATOM     30 1HB  PHE A   2       1.324   3.207  -0.351  1.00  5.45           H  
ATOM     31 2HB  PHE A   2       2.398   3.162   1.049  1.00  5.45           H  
ATOM     32  HD1 PHE A   2       1.585   5.353  -1.864  1.00  5.45           H  
ATOM     33  HD2 PHE A   2       3.002   5.039   2.140  1.00  5.45           H  
ATOM     34  HE1 PHE A   2       1.628   7.823  -1.672  1.00  5.45           H  
ATOM     35  HE2 PHE A   2       3.043   7.485   2.341  1.00  5.45           H  
ATOM     36  HZ  PHE A   2       2.364   8.884   0.433  1.00  5.45           H  
ATOM     37  N   ILE A   3       5.510   4.219  -1.129  1.00  5.66           N  
ATOM     38  CA  ILE A   3       6.734   4.777  -0.595  1.00  5.66           C  
ATOM     39  C   ILE A   3       6.446   6.122   0.054  1.00  5.66           C  
ATOM     40  O   ILE A   3       6.105   7.089  -0.618  1.00  5.66           O  
ATOM     41  CB  ILE A   3       7.790   4.930  -1.705  1.00  5.66           C  
ATOM     42  CG1 ILE A   3       8.112   3.539  -2.294  1.00  5.66           C  
ATOM     43  CG2 ILE A   3       9.042   5.618  -1.153  1.00  5.66           C  
ATOM     44  CD1 ILE A   3       8.948   3.586  -3.553  1.00  5.66           C  
ATOM     45  H   ILE A   3       5.251   4.360  -2.094  1.00  5.66           H  
ATOM     46  HA  ILE A   3       7.128   4.103   0.164  1.00  5.66           H  
ATOM     47  HB  ILE A   3       7.379   5.536  -2.512  1.00  5.66           H  
ATOM     48 1HG1 ILE A   3       8.647   2.954  -1.544  1.00  5.66           H  
ATOM     49 2HG1 ILE A   3       7.177   3.024  -2.525  1.00  5.66           H  
ATOM     50 1HG2 ILE A   3       9.779   5.727  -1.949  1.00  5.66           H  
ATOM     51 2HG2 ILE A   3       8.776   6.600  -0.781  1.00  5.66           H  
ATOM     52 3HG2 ILE A   3       9.466   5.021  -0.346  1.00  5.66           H  
ATOM     53 1HD1 ILE A   3       9.132   2.571  -3.907  1.00  5.66           H  
ATOM     54 2HD1 ILE A   3       8.416   4.147  -4.320  1.00  5.66           H  
ATOM     55 3HD1 ILE A   3       9.900   4.075  -3.341  1.00  5.66           H  
ATOM     56  N   ALA A   4       6.596   6.171   1.376  1.00  6.02           N  
ATOM     57  CA  ALA A   4       6.310   7.377   2.151  1.00  6.02           C  
ATOM     58  C   ALA A   4       7.508   8.318   2.184  1.00  6.02           C  
ATOM     59  O   ALA A   4       7.443   9.447   2.681  1.00  6.02           O  
ATOM     60  CB  ALA A   4       5.910   6.995   3.563  1.00  6.02           C  
ATOM     61  H   ALA A   4       6.876   5.326   1.861  1.00  6.02           H  
ATOM     62  HA  ALA A   4       5.487   7.902   1.669  1.00  6.02           H  
ATOM     63 1HB  ALA A   4       5.673   7.894   4.129  1.00  6.02           H  
ATOM     64 2HB  ALA A   4       5.038   6.349   3.528  1.00  6.02           H  
ATOM     65 3HB  ALA A   4       6.733   6.468   4.047  1.00  6.02           H  
ATOM     66  N   VAL A   5       8.616   7.861   1.647  1.00  6.50           N  
ATOM     67  CA  VAL A   5       9.822   8.648   1.713  1.00  6.50           C  
ATOM     68  C   VAL A   5       9.906   9.642   0.582  1.00  6.50           C  
ATOM     69  O   VAL A   5      10.500   9.373  -0.460  1.00  6.50           O  
ATOM     70  CB  VAL A   5      11.032   7.715   1.654  1.00  6.50           C  
ATOM     71  CG1 VAL A   5      12.302   8.512   1.766  1.00  6.50           C  
ATOM     72  CG2 VAL A   5      10.920   6.703   2.754  1.00  6.50           C  
ATOM     73  H   VAL A   5       8.617   6.951   1.217  1.00  6.50           H  
ATOM     74  HA  VAL A   5       9.834   9.189   2.660  1.00  6.50           H  
ATOM     75  HB  VAL A   5      11.049   7.208   0.689  1.00  6.50           H  
ATOM     76 1HG1 VAL A   5      13.160   7.843   1.711  1.00  6.50           H  
ATOM     77 2HG1 VAL A   5      12.345   9.219   0.957  1.00  6.50           H  
ATOM     78 3HG1 VAL A   5      12.316   9.040   2.718  1.00  6.50           H  
ATOM     79 1HG2 VAL A   5      11.773   6.029   2.713  1.00  6.50           H  
ATOM     80 2HG2 VAL A   5      10.905   7.220   3.712  1.00  6.50           H  
ATOM     81 3HG2 VAL A   5       9.999   6.130   2.636  1.00  6.50           H  
ATOM     82  N   SER A   6       9.406  10.848   0.838  1.00  7.01           N  
ATOM     83  CA  SER A   6       9.391  11.904  -0.186  1.00  7.01           C  
ATOM     84  C   SER A   6      10.810  12.281  -0.636  1.00  7.01           C  
ATOM     85  O   SER A   6      11.027  12.725  -1.763  1.00  7.01           O  
ATOM     86  CB  SER A   6       8.679  13.132   0.350  1.00  7.01           C  
ATOM     87  OG  SER A   6       9.407  13.730   1.391  1.00  7.01           O  
ATOM     88  H   SER A   6       8.923  10.956   1.729  1.00  7.01           H  
ATOM     89  HA  SER A   6       8.843  11.533  -1.051  1.00  7.01           H  
ATOM     90 1HB  SER A   6       8.531  13.853  -0.455  1.00  7.01           H  
ATOM     91 2HB  SER A   6       7.695  12.841   0.716  1.00  7.01           H  
ATOM     92  HG  SER A   6      10.147  14.180   0.970  1.00  7.01           H  
ATOM     93  N   ALA A   7      11.787  12.022   0.230  1.00  7.50           N  
ATOM     94  CA  ALA A   7      13.199  12.283  -0.042  1.00  7.50           C  
ATOM     95  C   ALA A   7      13.705  11.440  -1.212  1.00  7.50           C  
ATOM     96  O   ALA A   7      14.741  11.745  -1.810  1.00  7.50           O  
ATOM     97  CB  ALA A   7      14.033  11.998   1.193  1.00  7.50           C  
ATOM     98  H   ALA A   7      11.521  11.644   1.127  1.00  7.50           H  
ATOM     99  HA  ALA A   7      13.304  13.334  -0.310  1.00  7.50           H  
ATOM    100 1HB  ALA A   7      15.076  12.222   0.981  1.00  7.50           H  
ATOM    101 2HB  ALA A   7      13.685  12.620   2.016  1.00  7.50           H  
ATOM    102 3HB  ALA A   7      13.937  10.955   1.462  1.00  7.50           H  
ATOM    103  N   ALA A   8      12.998  10.353  -1.501  1.00  7.98           N  
ATOM    104  CA  ALA A   8      13.339   9.419  -2.547  1.00  7.98           C  
ATOM    105  C   ALA A   8      12.243   9.376  -3.606  1.00  7.98           C  
ATOM    106  O   ALA A   8      12.050   8.347  -4.252  1.00  7.98           O  
ATOM    107  CB  ALA A   8      13.544   8.036  -1.959  1.00  7.98           C  
ATOM    108  H   ALA A   8      12.141  10.158  -0.986  1.00  7.98           H  
ATOM    109  HA  ALA A   8      14.261   9.753  -3.021  1.00  7.98           H  
ATOM    110 1HB  ALA A   8      13.814   7.340  -2.751  1.00  7.98           H  
ATOM    111 2HB  ALA A   8      14.339   8.070  -1.216  1.00  7.98           H  
ATOM    112 3HB  ALA A   8      12.614   7.711  -1.486  1.00  7.98           H  
ATOM    113  N   ASN A   9      11.567  10.509  -3.842  1.00  8.43           N  
ATOM    114  CA  ASN A   9      10.493  10.560  -4.843  1.00  8.43           C  
ATOM    115  C   ASN A   9      10.971  10.694  -6.296  1.00  8.43           C  
ATOM    116  O   ASN A   9      10.164  10.899  -7.205  1.00  8.43           O  
ATOM    117  CB  ASN A   9       9.526  11.690  -4.539  1.00  8.43           C  
ATOM    118  CG  ASN A   9      10.146  13.076  -4.675  1.00  8.43           C  
ATOM    119  OD1 ASN A   9      11.320  13.230  -5.041  1.00  8.43           O  
ATOM    120  ND2 ASN A   9       9.360  14.090  -4.387  1.00  8.43           N  
ATOM    121  H   ASN A   9      11.738  11.335  -3.265  1.00  8.43           H  
ATOM    122  HA  ASN A   9       9.942   9.619  -4.784  1.00  8.43           H  
ATOM    123 1HB  ASN A   9       8.671  11.625  -5.212  1.00  8.43           H  
ATOM    124 2HB  ASN A   9       9.150  11.576  -3.525  1.00  8.43           H  
ATOM    125 1HD2 ASN A   9       9.708  15.026  -4.457  1.00  8.43           H  
ATOM    126 2HD2 ASN A   9       8.420  13.927  -4.098  1.00  8.43           H  
ATOM    127  N   ARG A  10      12.275  10.578  -6.525  1.00  8.64           N  
ATOM    128  CA  ARG A  10      12.809  10.613  -7.878  1.00  8.64           C  
ATOM    129  C   ARG A  10      12.154   9.481  -8.639  1.00  8.64           C  
ATOM    130  O   ARG A  10      12.010   8.383  -8.102  1.00  8.64           O  
ATOM    131  CB  ARG A  10      14.318  10.443  -7.887  1.00  8.64           C  
ATOM    132  CG  ARG A  10      14.965  10.547  -9.266  1.00  8.64           C  
ATOM    133  CD  ARG A  10      16.451  10.481  -9.198  1.00  8.64           C  
ATOM    134  NE  ARG A  10      17.057  10.558 -10.519  1.00  8.64           N  
ATOM    135  CZ  ARG A  10      18.385  10.620 -10.757  1.00  8.64           C  
ATOM    136  NH1 ARG A  10      19.236  10.613  -9.755  1.00  8.64           N  
ATOM    137  NH2 ARG A  10      18.830  10.682 -12.000  1.00  8.64           N  
ATOM    138  H   ARG A  10      12.891  10.434  -5.741  1.00  8.64           H  
ATOM    139  HA  ARG A  10      12.548  11.561  -8.346  1.00  8.64           H  
ATOM    140 1HB  ARG A  10      14.773  11.195  -7.245  1.00  8.64           H  
ATOM    141 2HB  ARG A  10      14.573   9.465  -7.478  1.00  8.64           H  
ATOM    142 1HG  ARG A  10      14.620   9.713  -9.888  1.00  8.64           H  
ATOM    143 2HG  ARG A  10      14.678  11.488  -9.735  1.00  8.64           H  
ATOM    144 1HD  ARG A  10      16.827  11.311  -8.599  1.00  8.64           H  
ATOM    145 2HD  ARG A  10      16.748   9.539  -8.741  1.00  8.64           H  
ATOM    146  HE  ARG A  10      16.435  10.561 -11.318  1.00  8.64           H  
ATOM    147 1HH1 ARG A  10      18.897  10.564  -8.805  1.00  8.64           H  
ATOM    148 2HH1 ARG A  10      20.228  10.658  -9.935  1.00  8.64           H  
ATOM    149 1HH2 ARG A  10      18.177  10.688 -12.772  1.00  8.64           H  
ATOM    150 2HH2 ARG A  10      19.822  10.728 -12.179  1.00  8.64           H  
ATOM    151  N   PHE A  11      11.732   9.721  -9.873  1.00  8.52           N  
ATOM    152  CA  PHE A  11      11.063   8.639 -10.571  1.00  8.52           C  
ATOM    153  C   PHE A  11      11.887   7.372 -10.655  1.00  8.52           C  
ATOM    154  O   PHE A  11      13.071   7.388 -11.008  1.00  8.52           O  
ATOM    155  CB  PHE A  11      10.650   9.012 -11.992  1.00  8.52           C  
ATOM    156  CG  PHE A  11       9.964   7.835 -12.678  1.00  8.52           C  
ATOM    157  CD1 PHE A  11       8.628   7.545 -12.440  1.00  8.52           C  
ATOM    158  CD2 PHE A  11      10.678   7.000 -13.538  1.00  8.52           C  
ATOM    159  CE1 PHE A  11       8.024   6.451 -13.039  1.00  8.52           C  
ATOM    160  CE2 PHE A  11      10.074   5.909 -14.134  1.00  8.52           C  
ATOM    161  CZ  PHE A  11       8.748   5.633 -13.883  1.00  8.52           C  
ATOM    162  H   PHE A  11      11.850  10.626 -10.300  1.00  8.52           H  
ATOM    163  HA  PHE A  11      10.155   8.401 -10.017  1.00  8.52           H  
ATOM    164 1HB  PHE A  11       9.961   9.855 -11.972  1.00  8.52           H  
ATOM    165 2HB  PHE A  11      11.523   9.296 -12.577  1.00  8.52           H  
ATOM    166  HD1 PHE A  11       8.057   8.183 -11.766  1.00  8.52           H  
ATOM    167  HD2 PHE A  11      11.729   7.211 -13.727  1.00  8.52           H  
ATOM    168  HE1 PHE A  11       6.978   6.233 -12.838  1.00  8.52           H  
ATOM    169  HE2 PHE A  11      10.647   5.264 -14.798  1.00  8.52           H  
ATOM    170  HZ  PHE A  11       8.272   4.773 -14.351  1.00  8.52           H  
ATOM    171  N   LYS A  12      11.205   6.282 -10.341  1.00  8.06           N  
ATOM    172  CA  LYS A  12      11.694   4.924 -10.382  1.00  8.06           C  
ATOM    173  C   LYS A  12      10.503   4.038 -10.681  1.00  8.06           C  
ATOM    174  O   LYS A  12       9.421   4.244 -10.132  1.00  8.06           O  
ATOM    175  CB  LYS A  12      12.339   4.522  -9.057  1.00  8.06           C  
ATOM    176  CG  LYS A  12      12.962   3.125  -9.056  1.00  8.06           C  
ATOM    177  CD  LYS A  12      13.677   2.826  -7.749  1.00  8.06           C  
ATOM    178  CE  LYS A  12      14.252   1.420  -7.749  1.00  8.06           C  
ATOM    179  NZ  LYS A  12      14.962   1.110  -6.479  1.00  8.06           N  
ATOM    180  H   LYS A  12      10.250   6.420 -10.052  1.00  8.06           H  
ATOM    181  HA  LYS A  12      12.416   4.821 -11.191  1.00  8.06           H  
ATOM    182 1HB  LYS A  12      13.118   5.244  -8.796  1.00  8.06           H  
ATOM    183 2HB  LYS A  12      11.590   4.549  -8.266  1.00  8.06           H  
ATOM    184 1HG  LYS A  12      12.179   2.376  -9.204  1.00  8.06           H  
ATOM    185 2HG  LYS A  12      13.671   3.044  -9.878  1.00  8.06           H  
ATOM    186 1HD  LYS A  12      14.485   3.545  -7.602  1.00  8.06           H  
ATOM    187 2HD  LYS A  12      12.977   2.922  -6.921  1.00  8.06           H  
ATOM    188 1HE  LYS A  12      13.440   0.706  -7.887  1.00  8.06           H  
ATOM    189 2HE  LYS A  12      14.953   1.322  -8.579  1.00  8.06           H  
ATOM    190 1HZ  LYS A  12      15.328   0.168  -6.518  1.00  8.06           H  
ATOM    191 2HZ  LYS A  12      15.723   1.761  -6.349  1.00  8.06           H  
ATOM    192 3HZ  LYS A  12      14.317   1.187  -5.705  1.00  8.06           H  
ATOM    193  N   LYS A  13      10.672   3.055 -11.548  1.00  7.37           N  
ATOM    194  CA  LYS A  13       9.557   2.164 -11.806  1.00  7.37           C  
ATOM    195  C   LYS A  13       9.455   1.145 -10.675  1.00  7.37           C  
ATOM    196  O   LYS A  13      10.415   0.428 -10.391  1.00  7.37           O  
ATOM    197  CB  LYS A  13       9.719   1.469 -13.153  1.00  7.37           C  
ATOM    198  CG  LYS A  13       8.545   0.585 -13.548  1.00  7.37           C  
ATOM    199  CD  LYS A  13       8.749  -0.034 -14.927  1.00  7.37           C  
ATOM    200  CE  LYS A  13       7.582  -0.933 -15.311  1.00  7.37           C  
ATOM    201  NZ  LYS A  13       7.772  -1.549 -16.654  1.00  7.37           N  
ATOM    202  H   LYS A  13      11.561   2.918 -12.006  1.00  7.37           H  
ATOM    203  HA  LYS A  13       8.635   2.746 -11.822  1.00  7.37           H  
ATOM    204 1HB  LYS A  13       9.851   2.219 -13.936  1.00  7.37           H  
ATOM    205 2HB  LYS A  13      10.613   0.848 -13.138  1.00  7.37           H  
ATOM    206 1HG  LYS A  13       8.428  -0.213 -12.809  1.00  7.37           H  
ATOM    207 2HG  LYS A  13       7.632   1.180 -13.555  1.00  7.37           H  
ATOM    208 1HD  LYS A  13       8.849   0.757 -15.672  1.00  7.37           H  
ATOM    209 2HD  LYS A  13       9.666  -0.625 -14.927  1.00  7.37           H  
ATOM    210 1HE  LYS A  13       7.483  -1.724 -14.567  1.00  7.37           H  
ATOM    211 2HE  LYS A  13       6.666  -0.342 -15.320  1.00  7.37           H  
ATOM    212 1HZ  LYS A  13       6.979  -2.135 -16.870  1.00  7.37           H  
ATOM    213 2HZ  LYS A  13       7.853  -0.822 -17.350  1.00  7.37           H  
ATOM    214 3HZ  LYS A  13       8.613  -2.109 -16.652  1.00  7.37           H  
ATOM    215  N   ILE A  14       8.301   1.119 -10.016  1.00  6.62           N  
ATOM    216  CA  ILE A  14       8.048   0.232  -8.885  1.00  6.62           C  
ATOM    217  C   ILE A  14       7.030  -0.833  -9.277  1.00  6.62           C  
ATOM    218  O   ILE A  14       5.989  -0.510  -9.850  1.00  6.62           O  
ATOM    219  CB  ILE A  14       7.529   1.033  -7.673  1.00  6.62           C  
ATOM    220  CG1 ILE A  14       8.509   2.176  -7.335  1.00  6.62           C  
ATOM    221  CG2 ILE A  14       7.353   0.121  -6.461  1.00  6.62           C  
ATOM    222  CD1 ILE A  14       9.903   1.722  -6.975  1.00  6.62           C  
ATOM    223  H   ILE A  14       7.569   1.752 -10.308  1.00  6.62           H  
ATOM    224  HA  ILE A  14       8.978  -0.262  -8.609  1.00  6.62           H  
ATOM    225  HB  ILE A  14       6.572   1.484  -7.923  1.00  6.62           H  
ATOM    226 1HG1 ILE A  14       8.576   2.841  -8.191  1.00  6.62           H  
ATOM    227 2HG1 ILE A  14       8.106   2.739  -6.496  1.00  6.62           H  
ATOM    228 1HG2 ILE A  14       6.981   0.704  -5.620  1.00  6.62           H  
ATOM    229 2HG2 ILE A  14       6.640  -0.670  -6.696  1.00  6.62           H  
ATOM    230 3HG2 ILE A  14       8.311  -0.323  -6.197  1.00  6.62           H  
ATOM    231 1HD1 ILE A  14      10.514   2.593  -6.754  1.00  6.62           H  
ATOM    232 2HD1 ILE A  14       9.863   1.076  -6.101  1.00  6.62           H  
ATOM    233 3HD1 ILE A  14      10.340   1.177  -7.809  1.00  6.62           H  
ATOM    234  N   SER A  15       7.332  -2.100  -8.998  1.00  5.96           N  
ATOM    235  CA  SER A  15       6.404  -3.175  -9.339  1.00  5.96           C  
ATOM    236  C   SER A  15       6.419  -4.305  -8.289  1.00  5.96           C  
ATOM    237  O   SER A  15       5.710  -4.235  -7.286  1.00  5.96           O  
ATOM    238  CB  SER A  15       6.700  -3.708 -10.742  1.00  5.96           C  
ATOM    239  OG  SER A  15       7.985  -4.249 -10.826  1.00  5.96           O  
ATOM    240  H   SER A  15       8.202  -2.313  -8.536  1.00  5.96           H  
ATOM    241  HA  SER A  15       5.396  -2.760  -9.355  1.00  5.96           H  
ATOM    242 1HB  SER A  15       5.964  -4.471 -11.000  1.00  5.96           H  
ATOM    243 2HB  SER A  15       6.596  -2.898 -11.466  1.00  5.96           H  
ATOM    244  HG  SER A  15       8.102  -4.505 -11.748  1.00  5.96           H  
ATOM    245  N   SER A  16       7.245  -5.324  -8.539  1.00  5.49           N  
ATOM    246  CA  SER A  16       7.377  -6.531  -7.721  1.00  5.49           C  
ATOM    247  C   SER A  16       6.087  -7.345  -7.725  1.00  5.49           C  
ATOM    248  O   SER A  16       5.164  -7.099  -8.503  1.00  5.49           O  
ATOM    249  CB  SER A  16       7.777  -6.209  -6.267  1.00  5.49           C  
ATOM    250  OG  SER A  16       8.152  -7.393  -5.556  1.00  5.49           O  
ATOM    251  H   SER A  16       7.803  -5.246  -9.371  1.00  5.49           H  
ATOM    252  HA  SER A  16       8.163  -7.150  -8.153  1.00  5.49           H  
ATOM    253 1HB  SER A  16       8.608  -5.512  -6.277  1.00  5.49           H  
ATOM    254 2HB  SER A  16       6.959  -5.728  -5.748  1.00  5.49           H  
ATOM    255  HG  SER A  16       7.320  -7.875  -5.253  1.00  5.49           H  
ATOM    256  N   SER A  17       6.075  -8.326  -6.855  1.00  5.29           N  
ATOM    257  CA  SER A  17       5.003  -9.254  -6.615  1.00  5.29           C  
ATOM    258  C   SER A  17       5.174  -9.623  -5.164  1.00  5.29           C  
ATOM    259  O   SER A  17       6.104  -9.102  -4.531  1.00  5.29           O  
ATOM    260  CB  SER A  17       5.114 -10.463  -7.521  1.00  5.29           C  
ATOM    261  OG  SER A  17       6.236 -11.226  -7.193  1.00  5.29           O  
ATOM    262  H   SER A  17       6.903  -8.414  -6.291  1.00  5.29           H  
ATOM    263  HA  SER A  17       4.040  -8.760  -6.758  1.00  5.29           H  
ATOM    264 1HB  SER A  17       4.213 -11.072  -7.431  1.00  5.29           H  
ATOM    265 2HB  SER A  17       5.180 -10.135  -8.556  1.00  5.29           H  
ATOM    266  HG  SER A  17       6.136 -11.450  -6.261  1.00  5.29           H  
ATOM    267  N   GLY A  18       4.296 -10.481  -4.643  1.00  5.32           N  
ATOM    268  CA  GLY A  18       4.349 -10.886  -3.242  1.00  5.32           C  
ATOM    269  C   GLY A  18       3.345 -10.092  -2.426  1.00  5.32           C  
ATOM    270  O   GLY A  18       2.370  -9.583  -2.970  1.00  5.32           O  
ATOM    271  H   GLY A  18       3.564 -10.857  -5.231  1.00  5.32           H  
ATOM    272 1HA  GLY A  18       4.135 -11.952  -3.158  1.00  5.32           H  
ATOM    273 2HA  GLY A  18       5.354 -10.726  -2.849  1.00  5.32           H  
ATOM    274  N   ALA A  19       3.545 -10.046  -1.109  1.00  5.52           N  
ATOM    275  CA  ALA A  19       2.607  -9.378  -0.204  1.00  5.52           C  
ATOM    276  C   ALA A  19       2.455  -7.889  -0.511  1.00  5.52           C  
ATOM    277  O   ALA A  19       1.390  -7.310  -0.303  1.00  5.52           O  
ATOM    278  CB  ALA A  19       3.064  -9.540   1.232  1.00  5.52           C  
ATOM    279  H   ALA A  19       4.366 -10.493  -0.727  1.00  5.52           H  
ATOM    280  HA  ALA A  19       1.631  -9.850  -0.325  1.00  5.52           H  
ATOM    281 1HB  ALA A  19       2.336  -9.065   1.888  1.00  5.52           H  
ATOM    282 2HB  ALA A  19       3.141 -10.597   1.479  1.00  5.52           H  
ATOM    283 3HB  ALA A  19       4.032  -9.065   1.363  1.00  5.52           H  
ATOM    284  N   LEU A  20       3.546  -7.259  -0.958  1.00  5.71           N  
ATOM    285  CA  LEU A  20       3.572  -5.826  -1.247  1.00  5.71           C  
ATOM    286  C   LEU A  20       3.162  -4.993  -0.021  1.00  5.71           C  
ATOM    287  O   LEU A  20       2.447  -3.987  -0.124  1.00  5.71           O  
ATOM    288  CB  LEU A  20       2.677  -5.526  -2.462  1.00  5.71           C  
ATOM    289  CG  LEU A  20       3.054  -6.292  -3.748  1.00  5.71           C  
ATOM    290  CD1 LEU A  20       2.075  -5.972  -4.840  1.00  5.71           C  
ATOM    291  CD2 LEU A  20       4.463  -5.927  -4.167  1.00  5.71           C  
ATOM    292  H   LEU A  20       4.377  -7.805  -1.121  1.00  5.71           H  
ATOM    293  HA  LEU A  20       4.593  -5.552  -1.510  1.00  5.71           H  
ATOM    294 1HB  LEU A  20       1.640  -5.758  -2.220  1.00  5.71           H  
ATOM    295 2HB  LEU A  20       2.745  -4.466  -2.683  1.00  5.71           H  
ATOM    296  HG  LEU A  20       3.008  -7.347  -3.565  1.00  5.71           H  
ATOM    297 1HD1 LEU A  20       2.346  -6.528  -5.740  1.00  5.71           H  
ATOM    298 2HD1 LEU A  20       1.069  -6.257  -4.524  1.00  5.71           H  
ATOM    299 3HD1 LEU A  20       2.104  -4.907  -5.053  1.00  5.71           H  
ATOM    300 1HD2 LEU A  20       4.720  -6.474  -5.068  1.00  5.71           H  
ATOM    301 2HD2 LEU A  20       4.527  -4.858  -4.366  1.00  5.71           H  
ATOM    302 3HD2 LEU A  20       5.162  -6.190  -3.372  1.00  5.71           H  
ATOM    303  N   ASN A  21       3.645  -5.409   1.145  1.00  5.81           N  
ATOM    304  CA  ASN A  21       3.365  -4.726   2.400  1.00  5.81           C  
ATOM    305  C   ASN A  21       4.018  -3.347   2.458  1.00  5.81           C  
ATOM    306  O   ASN A  21       5.065  -3.118   1.845  1.00  5.81           O  
ATOM    307  CB  ASN A  21       3.832  -5.562   3.575  1.00  5.81           C  
ATOM    308  CG  ASN A  21       3.022  -6.812   3.771  1.00  5.81           C  
ATOM    309  OD1 ASN A  21       1.827  -6.862   3.462  1.00  5.81           O  
ATOM    310  ND2 ASN A  21       3.654  -7.833   4.288  1.00  5.81           N  
ATOM    311  H   ASN A  21       4.216  -6.239   1.156  1.00  5.81           H  
ATOM    312  HA  ASN A  21       2.286  -4.579   2.481  1.00  5.81           H  
ATOM    313 1HB  ASN A  21       4.877  -5.839   3.430  1.00  5.81           H  
ATOM    314 2HB  ASN A  21       3.781  -4.960   4.485  1.00  5.81           H  
ATOM    315 1HD2 ASN A  21       3.171  -8.695   4.448  1.00  5.81           H  
ATOM    316 2HD2 ASN A  21       4.623  -7.754   4.527  1.00  5.81           H  
ATOM    317  N   PHE A  22       3.389  -2.434   3.199  1.00  5.84           N  
ATOM    318  CA  PHE A  22       3.944  -1.112   3.484  1.00  5.84           C  
ATOM    319  C   PHE A  22       5.108  -1.177   4.457  1.00  5.84           C  
ATOM    320  O   PHE A  22       5.040  -1.874   5.471  1.00  5.84           O  
ATOM    321  CB  PHE A  22       2.882  -0.163   4.035  1.00  5.84           C  
ATOM    322  CG  PHE A  22       3.455   1.175   4.442  1.00  5.84           C  
ATOM    323  CD1 PHE A  22       3.877   2.090   3.505  1.00  5.84           C  
ATOM    324  CD2 PHE A  22       3.574   1.509   5.787  1.00  5.84           C  
ATOM    325  CE1 PHE A  22       4.413   3.302   3.901  1.00  5.84           C  
ATOM    326  CE2 PHE A  22       4.103   2.723   6.175  1.00  5.84           C  
ATOM    327  CZ  PHE A  22       4.523   3.618   5.228  1.00  5.84           C  
ATOM    328  H   PHE A  22       2.508  -2.689   3.628  1.00  5.84           H  
ATOM    329  HA  PHE A  22       4.316  -0.688   2.553  1.00  5.84           H  
ATOM    330 1HB  PHE A  22       2.121   0.014   3.274  1.00  5.84           H  
ATOM    331 2HB  PHE A  22       2.396  -0.609   4.901  1.00  5.84           H  
ATOM    332  HD1 PHE A  22       3.793   1.846   2.448  1.00  5.84           H  
ATOM    333  HD2 PHE A  22       3.245   0.793   6.542  1.00  5.84           H  
ATOM    334  HE1 PHE A  22       4.750   4.006   3.153  1.00  5.84           H  
ATOM    335  HE2 PHE A  22       4.186   2.969   7.230  1.00  5.84           H  
ATOM    336  HZ  PHE A  22       4.947   4.573   5.531  1.00  5.84           H  
ATOM    337  N   ILE A  23       6.176  -0.455   4.139  1.00  5.86           N  
ATOM    338  CA  ILE A  23       7.333  -0.367   5.014  1.00  5.86           C  
ATOM    339  C   ILE A  23       7.511   1.045   5.548  1.00  5.86           C  
ATOM    340  O   ILE A  23       7.714   1.988   4.782  1.00  5.86           O  
ATOM    341  CB  ILE A  23       8.611  -0.780   4.268  1.00  5.86           C  
ATOM    342  CG1 ILE A  23       8.484  -2.234   3.781  1.00  5.86           C  
ATOM    343  CG2 ILE A  23       9.826  -0.589   5.161  1.00  5.86           C  
ATOM    344  CD1 ILE A  23       9.594  -2.660   2.855  1.00  5.86           C  
ATOM    345  H   ILE A  23       6.168   0.076   3.280  1.00  5.86           H  
ATOM    346  HA  ILE A  23       7.187  -1.035   5.859  1.00  5.86           H  
ATOM    347  HB  ILE A  23       8.722  -0.156   3.384  1.00  5.86           H  
ATOM    348 1HG1 ILE A  23       8.476  -2.896   4.646  1.00  5.86           H  
ATOM    349 2HG1 ILE A  23       7.538  -2.354   3.246  1.00  5.86           H  
ATOM    350 1HG2 ILE A  23      10.726  -0.866   4.619  1.00  5.86           H  
ATOM    351 2HG2 ILE A  23       9.895   0.459   5.464  1.00  5.86           H  
ATOM    352 3HG2 ILE A  23       9.727  -1.212   6.047  1.00  5.86           H  
ATOM    353 1HD1 ILE A  23       9.435  -3.696   2.552  1.00  5.86           H  
ATOM    354 2HD1 ILE A  23       9.595  -2.021   1.972  1.00  5.86           H  
ATOM    355 3HD1 ILE A  23      10.551  -2.576   3.368  1.00  5.86           H  
ATOM    356  N   ALA A  24       7.447   1.194   6.864  1.00  5.97           N  
ATOM    357  CA  ALA A  24       7.626   2.513   7.444  1.00  5.97           C  
ATOM    358  C   ALA A  24       9.108   2.831   7.505  1.00  5.97           C  
ATOM    359  O   ALA A  24       9.914   1.951   7.811  1.00  5.97           O  
ATOM    360  CB  ALA A  24       7.010   2.582   8.827  1.00  5.97           C  
ATOM    361  H   ALA A  24       7.273   0.394   7.455  1.00  5.97           H  
ATOM    362  HA  ALA A  24       7.146   3.246   6.797  1.00  5.97           H  
ATOM    363 1HB  ALA A  24       7.153   3.583   9.234  1.00  5.97           H  
ATOM    364 2HB  ALA A  24       5.946   2.363   8.765  1.00  5.97           H  
ATOM    365 3HB  ALA A  24       7.492   1.855   9.477  1.00  5.97           H  
ATOM    366  N   VAL A  25       9.456   4.089   7.270  1.00  6.22           N  
ATOM    367  CA  VAL A  25      10.841   4.529   7.354  1.00  6.22           C  
ATOM    368  C   VAL A  25      10.987   5.703   8.312  1.00  6.22           C  
ATOM    369  O   VAL A  25      10.229   6.671   8.238  1.00  6.22           O  
ATOM    370  CB  VAL A  25      11.361   4.911   5.956  1.00  6.22           C  
ATOM    371  CG1 VAL A  25      12.798   5.417   6.038  1.00  6.22           C  
ATOM    372  CG2 VAL A  25      11.264   3.681   5.028  1.00  6.22           C  
ATOM    373  H   VAL A  25       8.742   4.757   7.017  1.00  6.22           H  
ATOM    374  HA  VAL A  25      11.447   3.702   7.729  1.00  6.22           H  
ATOM    375  HB  VAL A  25      10.752   5.717   5.561  1.00  6.22           H  
ATOM    376 1HG1 VAL A  25      13.142   5.691   5.041  1.00  6.22           H  
ATOM    377 2HG1 VAL A  25      12.848   6.291   6.687  1.00  6.22           H  
ATOM    378 3HG1 VAL A  25      13.438   4.631   6.439  1.00  6.22           H  
ATOM    379 1HG2 VAL A  25      11.619   3.942   4.037  1.00  6.22           H  
ATOM    380 2HG2 VAL A  25      11.874   2.873   5.432  1.00  6.22           H  
ATOM    381 3HG2 VAL A  25      10.229   3.344   4.957  1.00  6.22           H  
ATOM    382  N   SER A  26      11.963   5.611   9.208  1.00  6.66           N  
ATOM    383  CA  SER A  26      12.218   6.662  10.182  1.00  6.66           C  
ATOM    384  C   SER A  26      13.655   6.609  10.676  1.00  6.66           C  
ATOM    385  O   SER A  26      14.379   5.645  10.419  1.00  6.66           O  
ATOM    386  CB  SER A  26      11.280   6.531  11.364  1.00  6.66           C  
ATOM    387  OG  SER A  26      11.577   5.380  12.101  1.00  6.66           O  
ATOM    388  H   SER A  26      12.543   4.785   9.211  1.00  6.66           H  
ATOM    389  HA  SER A  26      12.056   7.628   9.703  1.00  6.66           H  
ATOM    390 1HB  SER A  26      11.374   7.408  12.002  1.00  6.66           H  
ATOM    391 2HB  SER A  26      10.250   6.490  11.013  1.00  6.66           H  
ATOM    392  HG  SER A  26      12.489   5.486  12.391  1.00  6.66           H  
ATOM    393  N   ALA A  27      14.060   7.647  11.394  1.00  7.23           N  
ATOM    394  CA  ALA A  27      15.390   7.715  11.985  1.00  7.23           C  
ATOM    395  C   ALA A  27      15.361   8.598  13.215  1.00  7.23           C  
ATOM    396  O   ALA A  27      14.477   9.437  13.369  1.00  7.23           O  
ATOM    397  CB  ALA A  27      16.404   8.252  10.991  1.00  7.23           C  
ATOM    398  H   ALA A  27      13.420   8.412  11.550  1.00  7.23           H  
ATOM    399  HA  ALA A  27      15.683   6.711  12.291  1.00  7.23           H  
ATOM    400 1HB  ALA A  27      17.384   8.279  11.458  1.00  7.23           H  
ATOM    401 2HB  ALA A  27      16.437   7.602  10.114  1.00  7.23           H  
ATOM    402 3HB  ALA A  27      16.120   9.257  10.687  1.00  7.23           H  
ATOM    403  N   ALA A  28      16.346   8.415  14.080  1.00  7.87           N  
ATOM    404  CA  ALA A  28      16.492   9.222  15.283  1.00  7.87           C  
ATOM    405  C   ALA A  28      17.951   9.604  15.463  1.00  7.87           C  
ATOM    406  O   ALA A  28      18.547   9.345  16.511  1.00  7.87           O  
ATOM    407  CB  ALA A  28      15.980   8.461  16.492  1.00  7.87           C  
ATOM    408  H   ALA A  28      17.033   7.695  13.901  1.00  7.87           H  
ATOM    409  HA  ALA A  28      15.916  10.140  15.160  1.00  7.87           H  
ATOM    410 1HB  ALA A  28      16.086   9.084  17.381  1.00  7.87           H  
ATOM    411 2HB  ALA A  28      14.927   8.213  16.347  1.00  7.87           H  
ATOM    412 3HB  ALA A  28      16.557   7.548  16.618  1.00  7.87           H  
ATOM    413  N   ASN A  29      18.515  10.174  14.407  1.00  8.47           N  
ATOM    414  CA  ASN A  29      19.914  10.560  14.363  1.00  8.47           C  
ATOM    415  C   ASN A  29      20.057  12.056  14.623  1.00  8.47           C  
ATOM    416  O   ASN A  29      21.102  12.642  14.345  1.00  8.47           O  
ATOM    417  OXT ASN A  29      19.044  12.706  14.878  1.00  8.47           O  
ATOM    418  CB  ASN A  29      20.513  10.187  13.017  1.00  8.47           C  
ATOM    419  CG  ASN A  29      20.529   8.693  12.780  1.00  8.47           C  
ATOM    420  OD1 ASN A  29      20.801   7.903  13.691  1.00  8.47           O  
ATOM    421  ND2 ASN A  29      20.243   8.294  11.565  1.00  8.47           N  
ATOM    422  H   ASN A  29      17.934  10.347  13.598  1.00  8.47           H  
ATOM    423  HA  ASN A  29      20.453  10.034  15.154  1.00  8.47           H  
ATOM    424 1HB  ASN A  29      19.941  10.663  12.220  1.00  8.47           H  
ATOM    425 2HB  ASN A  29      21.534  10.564  12.958  1.00  8.47           H  
ATOM    426 1HD2 ASN A  29      20.241   7.318  11.344  1.00  8.47           H  
ATOM    427 2HD2 ASN A  29      20.033   8.967  10.854  1.00  8.47           H  
ENDMDL

REMARK ID 637116 DOMAINID 630836 MODEL 3 NFI
MODEL     3
ATOM      1  N   ASN A   1       0.791  -1.853   0.216  1.00  4.36           N  
ATOM      2  CA  ASN A   1       2.159  -1.412   0.442  1.00  4.36           C  
ATOM      3  C   ASN A   1       2.279   0.098   0.438  1.00  4.36           C  
ATOM      4  O   ASN A   1       1.800   0.759  -0.485  1.00  4.36           O  
ATOM      5  CB  ASN A   1       3.067  -2.018  -0.611  1.00  4.36           C  
ATOM      6  CG  ASN A   1       4.522  -1.678  -0.423  1.00  4.36           C  
ATOM      7  OD1 ASN A   1       5.036  -0.711  -0.999  1.00  4.36           O  
ATOM      8  ND2 ASN A   1       5.187  -2.453   0.383  1.00  4.36           N  
ATOM      9 1H   ASN A   1       0.623  -2.707   0.726  1.00  4.36           H  
ATOM     10 2H   ASN A   1       0.137  -1.134   0.489  1.00  4.36           H  
ATOM     11 3H   ASN A   1       0.678  -2.036  -0.770  1.00  4.36           H  
ATOM     12  HA  ASN A   1       2.480  -1.769   1.420  1.00  4.36           H  
ATOM     13 1HB  ASN A   1       2.959  -3.102  -0.594  1.00  4.36           H  
ATOM     14 2HB  ASN A   1       2.754  -1.676  -1.596  1.00  4.36           H  
ATOM     15 1HD2 ASN A   1       6.155  -2.286   0.551  1.00  4.36           H  
ATOM     16 2HD2 ASN A   1       4.703  -3.219   0.841  1.00  4.36           H  
ATOM     17  N   PHE A   2       2.915   0.671   1.458  1.00  4.40           N  
ATOM     18  CA  PHE A   2       3.105   2.115   1.428  1.00  4.40           C  
ATOM     19  C   PHE A   2       4.357   2.403   0.628  1.00  4.40           C  
ATOM     20  O   PHE A   2       5.373   1.732   0.798  1.00  4.40           O  
ATOM     21  CB  PHE A   2       3.259   2.750   2.818  1.00  4.40           C  
ATOM     22  CG  PHE A   2       2.017   2.751   3.665  1.00  4.40           C  
ATOM     23  CD1 PHE A   2       1.970   2.054   4.861  1.00  4.40           C  
ATOM     24  CD2 PHE A   2       0.882   3.423   3.252  1.00  4.40           C  
ATOM     25  CE1 PHE A   2       0.823   2.036   5.631  1.00  4.40           C  
ATOM     26  CE2 PHE A   2      -0.269   3.408   4.017  1.00  4.40           C  
ATOM     27  CZ  PHE A   2      -0.296   2.713   5.208  1.00  4.40           C  
ATOM     28  H   PHE A   2       3.288   0.118   2.215  1.00  4.40           H  
ATOM     29  HA  PHE A   2       2.256   2.580   0.924  1.00  4.40           H  
ATOM     30 1HB  PHE A   2       4.040   2.228   3.366  1.00  4.40           H  
ATOM     31 2HB  PHE A   2       3.585   3.782   2.703  1.00  4.40           H  
ATOM     32  HD1 PHE A   2       2.854   1.516   5.198  1.00  4.40           H  
ATOM     33  HD2 PHE A   2       0.901   3.970   2.307  1.00  4.40           H  
ATOM     34  HE1 PHE A   2       0.806   1.484   6.570  1.00  4.40           H  
ATOM     35  HE2 PHE A   2      -1.156   3.943   3.678  1.00  4.40           H  
ATOM     36  HZ  PHE A   2      -1.204   2.699   5.812  1.00  4.40           H  
ATOM     37  N   ILE A   3       4.297   3.442  -0.189  1.00  4.54           N  
ATOM     38  CA  ILE A   3       5.415   3.858  -1.026  1.00  4.54           C  
ATOM     39  C   ILE A   3       5.882   5.259  -0.655  1.00  4.54           C  
ATOM     40  O   ILE A   3       6.421   5.989  -1.478  1.00  4.54           O  
ATOM     41  CB  ILE A   3       5.021   3.783  -2.505  1.00  4.54           C  
ATOM     42  CG1 ILE A   3       3.815   4.675  -2.764  1.00  4.54           C  
ATOM     43  CG2 ILE A   3       4.688   2.327  -2.880  1.00  4.54           C  
ATOM     44  CD1 ILE A   3       3.505   4.834  -4.220  1.00  4.54           C  
ATOM     45  H   ILE A   3       3.424   3.944  -0.268  1.00  4.54           H  
ATOM     46  HA  ILE A   3       6.245   3.171  -0.862  1.00  4.54           H  
ATOM     47  HB  ILE A   3       5.844   4.140  -3.123  1.00  4.54           H  
ATOM     48 1HG1 ILE A   3       2.943   4.247  -2.268  1.00  4.54           H  
ATOM     49 2HG1 ILE A   3       4.005   5.663  -2.341  1.00  4.54           H  
ATOM     50 1HG2 ILE A   3       4.409   2.272  -3.927  1.00  4.54           H  
ATOM     51 2HG2 ILE A   3       5.558   1.695  -2.701  1.00  4.54           H  
ATOM     52 3HG2 ILE A   3       3.855   1.967  -2.271  1.00  4.54           H  
ATOM     53 1HD1 ILE A   3       2.635   5.478  -4.344  1.00  4.54           H  
ATOM     54 2HD1 ILE A   3       4.360   5.275  -4.733  1.00  4.54           H  
ATOM     55 3HD1 ILE A   3       3.293   3.857  -4.636  1.00  4.54           H  
ATOM     56  N   ALA A   4       5.625   5.639   0.593  1.00  4.81           N  
ATOM     57  CA  ALA A   4       6.015   6.933   1.156  1.00  4.81           C  
ATOM     58  C   ALA A   4       7.531   7.167   1.141  1.00  4.81           C  
ATOM     59  O   ALA A   4       7.985   8.302   1.009  1.00  4.81           O  
ATOM     60  CB  ALA A   4       5.508   7.042   2.582  1.00  4.81           C  
ATOM     61  H   ALA A   4       5.158   4.973   1.190  1.00  4.81           H  
ATOM     62  HA  ALA A   4       5.553   7.714   0.549  1.00  4.81           H  
ATOM     63 1HB  ALA A   4       5.769   8.022   2.983  1.00  4.81           H  
ATOM     64 2HB  ALA A   4       4.426   6.919   2.597  1.00  4.81           H  
ATOM     65 3HB  ALA A   4       5.970   6.267   3.191  1.00  4.81           H  
ATOM     66  N   VAL A   5       8.287   6.072   1.276  1.00  5.18           N  
ATOM     67  CA  VAL A   5       9.749   6.035   1.344  1.00  5.18           C  
ATOM     68  C   VAL A   5      10.420   7.349   1.782  1.00  5.18           C  
ATOM     69  O   VAL A   5      10.152   7.849   2.876  1.00  5.18           O  
ATOM     70  CB  VAL A   5      10.312   5.506  -0.012  1.00  5.18           C  
ATOM     71  CG1 VAL A   5       9.820   4.083  -0.216  1.00  5.18           C  
ATOM     72  CG2 VAL A   5       9.829   6.356  -1.238  1.00  5.18           C  
ATOM     73  H   VAL A   5       7.800   5.194   1.349  1.00  5.18           H  
ATOM     74  HA  VAL A   5      10.011   5.283   2.090  1.00  5.18           H  
ATOM     75  HB  VAL A   5      11.400   5.487   0.034  1.00  5.18           H  
ATOM     76 1HG1 VAL A   5      10.221   3.688  -1.150  1.00  5.18           H  
ATOM     77 2HG1 VAL A   5      10.151   3.460   0.614  1.00  5.18           H  
ATOM     78 3HG1 VAL A   5       8.731   4.080  -0.260  1.00  5.18           H  
ATOM     79 1HG2 VAL A   5      10.237   5.923  -2.151  1.00  5.18           H  
ATOM     80 2HG2 VAL A   5       8.765   6.332  -1.292  1.00  5.18           H  
ATOM     81 3HG2 VAL A   5      10.136   7.393  -1.193  1.00  5.18           H  
ATOM     82  N   SER A   6      11.352   7.847   0.976  1.00  5.64           N  
ATOM     83  CA  SER A   6      12.101   9.056   1.272  1.00  5.64           C  
ATOM     84  C   SER A   6      12.393   9.842  -0.003  1.00  5.64           C  
ATOM     85  O   SER A   6      11.804   9.597  -1.048  1.00  5.64           O  
ATOM     86  CB  SER A   6      13.405   8.719   1.983  1.00  5.64           C  
ATOM     87  OG  SER A   6      14.002   9.883   2.487  1.00  5.64           O  
ATOM     88  H   SER A   6      11.530   7.381   0.102  1.00  5.64           H  
ATOM     89  HA  SER A   6      11.495   9.685   1.927  1.00  5.64           H  
ATOM     90 1HB  SER A   6      13.213   8.019   2.796  1.00  5.64           H  
ATOM     91 2HB  SER A   6      14.082   8.233   1.280  1.00  5.64           H  
ATOM     92  HG  SER A   6      13.452  10.158   3.233  1.00  5.64           H  
ATOM     93  N   ALA A   7      13.302  10.808   0.105  1.00  6.13           N  
ATOM     94  CA  ALA A   7      13.709  11.686  -0.996  1.00  6.13           C  
ATOM     95  C   ALA A   7      14.297  10.893  -2.163  1.00  6.13           C  
ATOM     96  O   ALA A   7      14.228  11.305  -3.325  1.00  6.13           O  
ATOM     97  CB  ALA A   7      14.732  12.691  -0.505  1.00  6.13           C  
ATOM     98  H   ALA A   7      13.736  10.914   1.010  1.00  6.13           H  
ATOM     99  HA  ALA A   7      12.824  12.213  -1.358  1.00  6.13           H  
ATOM    100 1HB  ALA A   7      15.011  13.353  -1.322  1.00  6.13           H  
ATOM    101 2HB  ALA A   7      14.305  13.276   0.309  1.00  6.13           H  
ATOM    102 3HB  ALA A   7      15.614  12.161  -0.148  1.00  6.13           H  
ATOM    103  N   ALA A   8      14.893   9.746  -1.852  1.00  6.69           N  
ATOM    104  CA  ALA A   8      15.558   8.910  -2.843  1.00  6.69           C  
ATOM    105  C   ALA A   8      14.550   8.163  -3.715  1.00  6.69           C  
ATOM    106  O   ALA A   8      14.397   6.947  -3.620  1.00  6.69           O  
ATOM    107  CB  ALA A   8      16.469   7.920  -2.143  1.00  6.69           C  
ATOM    108  H   ALA A   8      14.892   9.456  -0.888  1.00  6.69           H  
ATOM    109  HA  ALA A   8      16.153   9.556  -3.488  1.00  6.69           H  
ATOM    110 1HB  ALA A   8      16.983   7.314  -2.890  1.00  6.69           H  
ATOM    111 2HB  ALA A   8      17.201   8.459  -1.542  1.00  6.69           H  
ATOM    112 3HB  ALA A   8      15.873   7.275  -1.498  1.00  6.69           H  
ATOM    113  N   ASN A   9      13.912   8.921  -4.601  1.00  7.29           N  
ATOM    114  CA  ASN A   9      12.860   8.483  -5.518  1.00  7.29           C  
ATOM    115  C   ASN A   9      13.375   8.240  -6.941  1.00  7.29           C  
ATOM    116  O   ASN A   9      12.651   8.416  -7.930  1.00  7.29           O  
ATOM    117  CB  ASN A   9      11.722   9.490  -5.515  1.00  7.29           C  
ATOM    118  CG  ASN A   9      10.915   9.446  -4.251  1.00  7.29           C  
ATOM    119  OD1 ASN A   9      10.548   8.355  -3.807  1.00  7.29           O  
ATOM    120  ND2 ASN A   9      10.628  10.587  -3.676  1.00  7.29           N  
ATOM    121  H   ASN A   9      14.135   9.914  -4.560  1.00  7.29           H  
ATOM    122  HA  ASN A   9      12.467   7.532  -5.154  1.00  7.29           H  
ATOM    123 1HB  ASN A   9      12.133  10.494  -5.627  1.00  7.29           H  
ATOM    124 2HB  ASN A   9      11.066   9.301  -6.360  1.00  7.29           H  
ATOM    125 1HD2 ASN A   9      10.085  10.600  -2.830  1.00  7.29           H  
ATOM    126 2HD2 ASN A   9      10.954  11.444  -4.072  1.00  7.29           H  
ATOM    127  N   ARG A  10      14.652   7.874  -7.042  1.00  7.75           N  
ATOM    128  CA  ARG A  10      15.289   7.568  -8.325  1.00  7.75           C  
ATOM    129  C   ARG A  10      14.579   6.447  -9.085  1.00  7.75           C  
ATOM    130  O   ARG A  10      14.448   6.503 -10.309  1.00  7.75           O  
ATOM    131  CB  ARG A  10      16.742   7.182  -8.123  1.00  7.75           C  
ATOM    132  CG  ARG A  10      17.491   6.874  -9.408  1.00  7.75           C  
ATOM    133  CD  ARG A  10      18.929   6.600  -9.166  1.00  7.75           C  
ATOM    134  NE  ARG A  10      19.600   6.151 -10.375  1.00  7.75           N  
ATOM    135  CZ  ARG A  10      20.871   5.710 -10.429  1.00  7.75           C  
ATOM    136  NH1 ARG A  10      21.602   5.664  -9.337  1.00  7.75           N  
ATOM    137  NH2 ARG A  10      21.383   5.320 -11.583  1.00  7.75           N  
ATOM    138  H   ARG A  10      15.184   7.775  -6.189  1.00  7.75           H  
ATOM    139  HA  ARG A  10      15.262   8.467  -8.941  1.00  7.75           H  
ATOM    140 1HB  ARG A  10      17.268   7.987  -7.614  1.00  7.75           H  
ATOM    141 2HB  ARG A  10      16.799   6.299  -7.488  1.00  7.75           H  
ATOM    142 1HG  ARG A  10      17.048   5.993  -9.878  1.00  7.75           H  
ATOM    143 2HG  ARG A  10      17.412   7.723 -10.088  1.00  7.75           H  
ATOM    144 1HD  ARG A  10      19.415   7.514  -8.830  1.00  7.75           H  
ATOM    145 2HD  ARG A  10      19.040   5.839  -8.405  1.00  7.75           H  
ATOM    146  HE  ARG A  10      19.072   6.167 -11.237  1.00  7.75           H  
ATOM    147 1HH1 ARG A  10      21.211   5.963  -8.455  1.00  7.75           H  
ATOM    148 2HH1 ARG A  10      22.555   5.333  -9.381  1.00  7.75           H  
ATOM    149 1HH2 ARG A  10      20.821   5.355 -12.423  1.00  7.75           H  
ATOM    150 2HH2 ARG A  10      22.335   4.988 -11.627  1.00  7.75           H  
ATOM    151  N   PHE A  11      14.127   5.428  -8.358  1.00  7.92           N  
ATOM    152  CA  PHE A  11      13.431   4.311  -8.969  1.00  7.92           C  
ATOM    153  C   PHE A  11      11.974   4.343  -8.518  1.00  7.92           C  
ATOM    154  O   PHE A  11      11.672   4.148  -7.342  1.00  7.92           O  
ATOM    155  CB  PHE A  11      14.082   2.985  -8.587  1.00  7.92           C  
ATOM    156  CG  PHE A  11      15.515   2.873  -9.042  1.00  7.92           C  
ATOM    157  CD1 PHE A  11      16.547   3.295  -8.217  1.00  7.92           C  
ATOM    158  CD2 PHE A  11      15.834   2.378 -10.295  1.00  7.92           C  
ATOM    159  CE1 PHE A  11      17.861   3.206  -8.627  1.00  7.92           C  
ATOM    160  CE2 PHE A  11      17.151   2.297 -10.709  1.00  7.92           C  
ATOM    161  CZ  PHE A  11      18.165   2.710  -9.872  1.00  7.92           C  
ATOM    162  H   PHE A  11      14.261   5.442  -7.358  1.00  7.92           H  
ATOM    163  HA  PHE A  11      13.460   4.418 -10.054  1.00  7.92           H  
ATOM    164 1HB  PHE A  11      14.056   2.864  -7.505  1.00  7.92           H  
ATOM    165 2HB  PHE A  11      13.518   2.161  -9.023  1.00  7.92           H  
ATOM    166  HD1 PHE A  11      16.310   3.691  -7.229  1.00  7.92           H  
ATOM    167  HD2 PHE A  11      15.033   2.051 -10.960  1.00  7.92           H  
ATOM    168  HE1 PHE A  11      18.662   3.530  -7.963  1.00  7.92           H  
ATOM    169  HE2 PHE A  11      17.390   1.906 -11.699  1.00  7.92           H  
ATOM    170  HZ  PHE A  11      19.203   2.644 -10.195  1.00  7.92           H  
ATOM    171  N   LYS A  12      11.076   4.610  -9.459  1.00  7.76           N  
ATOM    172  CA  LYS A  12       9.654   4.786  -9.169  1.00  7.76           C  
ATOM    173  C   LYS A  12       8.787   3.579  -9.522  1.00  7.76           C  
ATOM    174  O   LYS A  12       7.561   3.678  -9.570  1.00  7.76           O  
ATOM    175  CB  LYS A  12       9.136   6.032  -9.881  1.00  7.76           C  
ATOM    176  CG  LYS A  12       9.752   7.341  -9.366  1.00  7.76           C  
ATOM    177  CD  LYS A  12       9.204   8.546 -10.116  1.00  7.76           C  
ATOM    178  CE  LYS A  12       9.668   9.870  -9.500  1.00  7.76           C  
ATOM    179  NZ  LYS A  12      11.138  10.075  -9.635  1.00  7.76           N  
ATOM    180  H   LYS A  12      11.398   4.744 -10.408  1.00  7.76           H  
ATOM    181  HA  LYS A  12       9.550   4.949  -8.095  1.00  7.76           H  
ATOM    182 1HB  LYS A  12       9.350   5.957 -10.947  1.00  7.76           H  
ATOM    183 2HB  LYS A  12       8.054   6.095  -9.766  1.00  7.76           H  
ATOM    184 1HG  LYS A  12       9.547   7.452  -8.300  1.00  7.76           H  
ATOM    185 2HG  LYS A  12      10.836   7.307  -9.501  1.00  7.76           H  
ATOM    186 1HD  LYS A  12       9.542   8.504 -11.151  1.00  7.76           H  
ATOM    187 2HD  LYS A  12       8.115   8.515 -10.107  1.00  7.76           H  
ATOM    188 1HE  LYS A  12       9.153  10.685 -10.004  1.00  7.76           H  
ATOM    189 2HE  LYS A  12       9.407   9.887  -8.441  1.00  7.76           H  
ATOM    190 1HZ  LYS A  12      11.394  10.956  -9.226  1.00  7.76           H  
ATOM    191 2HZ  LYS A  12      11.654   9.322  -9.143  1.00  7.76           H  
ATOM    192 3HZ  LYS A  12      11.395  10.070 -10.607  1.00  7.76           H  
ATOM    193  N   LYS A  13       9.411   2.444  -9.804  1.00  7.30           N  
ATOM    194  CA  LYS A  13       8.628   1.264 -10.139  1.00  7.30           C  
ATOM    195  C   LYS A  13       8.095   0.630  -8.860  1.00  7.30           C  
ATOM    196  O   LYS A  13       8.856   0.173  -8.010  1.00  7.30           O  
ATOM    197  CB  LYS A  13       9.467   0.262 -10.939  1.00  7.30           C  
ATOM    198  CG  LYS A  13       8.696  -0.973 -11.421  1.00  7.30           C  
ATOM    199  CD  LYS A  13       9.582  -1.879 -12.282  1.00  7.30           C  
ATOM    200  CE  LYS A  13       8.828  -3.120 -12.750  1.00  7.30           C  
ATOM    201  NZ  LYS A  13       9.682  -3.999 -13.603  1.00  7.30           N  
ATOM    202  H   LYS A  13      10.417   2.400  -9.756  1.00  7.30           H  
ATOM    203  HA  LYS A  13       7.775   1.568 -10.747  1.00  7.30           H  
ATOM    204 1HB  LYS A  13       9.886   0.757 -11.816  1.00  7.30           H  
ATOM    205 2HB  LYS A  13      10.300  -0.082 -10.327  1.00  7.30           H  
ATOM    206 1HG  LYS A  13       8.344  -1.540 -10.559  1.00  7.30           H  
ATOM    207 2HG  LYS A  13       7.833  -0.659 -12.006  1.00  7.30           H  
ATOM    208 1HD  LYS A  13       9.930  -1.324 -13.154  1.00  7.30           H  
ATOM    209 2HD  LYS A  13      10.452  -2.192 -11.703  1.00  7.30           H  
ATOM    210 1HE  LYS A  13       8.501  -3.686 -11.878  1.00  7.30           H  
ATOM    211 2HE  LYS A  13       7.952  -2.813 -13.321  1.00  7.30           H  
ATOM    212 1HZ  LYS A  13       9.149  -4.808 -13.891  1.00  7.30           H  
ATOM    213 2HZ  LYS A  13       9.983  -3.486 -14.420  1.00  7.30           H  
ATOM    214 3HZ  LYS A  13      10.491  -4.298 -13.078  1.00  7.30           H  
ATOM    215  N   ILE A  14       6.770   0.604  -8.743  1.00  6.61           N  
ATOM    216  CA  ILE A  14       6.075   0.106  -7.558  1.00  6.61           C  
ATOM    217  C   ILE A  14       5.162  -1.075  -7.887  1.00  6.61           C  
ATOM    218  O   ILE A  14       4.218  -1.375  -7.157  1.00  6.61           O  
ATOM    219  CB  ILE A  14       5.260   1.242  -6.916  1.00  6.61           C  
ATOM    220  CG1 ILE A  14       4.256   1.782  -7.931  1.00  6.61           C  
ATOM    221  CG2 ILE A  14       6.192   2.362  -6.433  1.00  6.61           C  
ATOM    222  CD1 ILE A  14       3.255   2.736  -7.342  1.00  6.61           C  
ATOM    223  H   ILE A  14       6.222   1.001  -9.493  1.00  6.61           H  
ATOM    224  HA  ILE A  14       6.817  -0.233  -6.838  1.00  6.61           H  
ATOM    225  HB  ILE A  14       4.700   0.850  -6.070  1.00  6.61           H  
ATOM    226 1HG1 ILE A  14       4.800   2.295  -8.728  1.00  6.61           H  
ATOM    227 2HG1 ILE A  14       3.715   0.942  -8.367  1.00  6.61           H  
ATOM    228 1HG2 ILE A  14       5.605   3.155  -5.977  1.00  6.61           H  
ATOM    229 2HG2 ILE A  14       6.890   1.960  -5.701  1.00  6.61           H  
ATOM    230 3HG2 ILE A  14       6.747   2.769  -7.275  1.00  6.61           H  
ATOM    231 1HD1 ILE A  14       2.574   3.075  -8.122  1.00  6.61           H  
ATOM    232 2HD1 ILE A  14       2.690   2.235  -6.556  1.00  6.61           H  
ATOM    233 3HD1 ILE A  14       3.784   3.590  -6.930  1.00  6.61           H  
ATOM    234  N   SER A  15       5.428  -1.713  -9.018  1.00  5.87           N  
ATOM    235  CA  SER A  15       4.637  -2.849  -9.477  1.00  5.87           C  
ATOM    236  C   SER A  15       4.643  -3.991  -8.466  1.00  5.87           C  
ATOM    237  O   SER A  15       5.682  -4.315  -7.887  1.00  5.87           O  
ATOM    238  CB  SER A  15       5.179  -3.350 -10.800  1.00  5.87           C  
ATOM    239  OG  SER A  15       4.490  -4.490 -11.221  1.00  5.87           O  
ATOM    240  H   SER A  15       6.220  -1.404  -9.559  1.00  5.87           H  
ATOM    241  HA  SER A  15       3.607  -2.519  -9.616  1.00  5.87           H  
ATOM    242 1HB  SER A  15       5.099  -2.568 -11.553  1.00  5.87           H  
ATOM    243 2HB  SER A  15       6.235  -3.585 -10.683  1.00  5.87           H  
ATOM    244  HG  SER A  15       4.496  -5.093 -10.468  1.00  5.87           H  
ATOM    245  N   SER A  16       3.480  -4.613  -8.279  1.00  5.24           N  
ATOM    246  CA  SER A  16       3.334  -5.737  -7.361  1.00  5.24           C  
ATOM    247  C   SER A  16       2.136  -6.610  -7.724  1.00  5.24           C  
ATOM    248  O   SER A  16       1.244  -6.180  -8.458  1.00  5.24           O  
ATOM    249  CB  SER A  16       3.208  -5.223  -5.936  1.00  5.24           C  
ATOM    250  OG  SER A  16       2.030  -4.473  -5.761  1.00  5.24           O  
ATOM    251  H   SER A  16       2.670  -4.285  -8.784  1.00  5.24           H  
ATOM    252  HA  SER A  16       4.231  -6.353  -7.426  1.00  5.24           H  
ATOM    253 1HB  SER A  16       3.211  -6.065  -5.251  1.00  5.24           H  
ATOM    254 2HB  SER A  16       4.073  -4.604  -5.694  1.00  5.24           H  
ATOM    255  HG  SER A  16       2.124  -3.688  -6.311  1.00  5.24           H  
ATOM    256  N   SER A  17       2.110  -7.827  -7.188  1.00  4.78           N  
ATOM    257  CA  SER A  17       1.002  -8.754  -7.398  1.00  4.78           C  
ATOM    258  C   SER A  17       0.960  -9.803  -6.292  1.00  4.78           C  
ATOM    259  O   SER A  17       1.927  -9.960  -5.546  1.00  4.78           O  
ATOM    260  CB  SER A  17       1.137  -9.429  -8.750  1.00  4.78           C  
ATOM    261  OG  SER A  17       2.251 -10.275  -8.773  1.00  4.78           O  
ATOM    262  H   SER A  17       2.878  -8.117  -6.600  1.00  4.78           H  
ATOM    263  HA  SER A  17       0.067  -8.192  -7.371  1.00  4.78           H  
ATOM    264 1HB  SER A  17       0.237 -10.003  -8.961  1.00  4.78           H  
ATOM    265 2HB  SER A  17       1.231  -8.675  -9.530  1.00  4.78           H  
ATOM    266  HG  SER A  17       2.103 -10.920  -8.074  1.00  4.78           H  
ATOM    267  N   GLY A  18      -0.141 -10.550  -6.212  1.00  4.51           N  
ATOM    268  CA  GLY A  18      -0.279 -11.591  -5.195  1.00  4.51           C  
ATOM    269  C   GLY A  18      -0.557 -10.923  -3.860  1.00  4.51           C  
ATOM    270  O   GLY A  18      -0.977  -9.768  -3.836  1.00  4.51           O  
ATOM    271  H   GLY A  18      -0.902 -10.381  -6.854  1.00  4.51           H  
ATOM    272 1HA  GLY A  18      -1.096 -12.264  -5.456  1.00  4.51           H  
ATOM    273 2HA  GLY A  18       0.636 -12.180  -5.134  1.00  4.51           H  
ATOM    274  N   ALA A  19      -0.393 -11.644  -2.753  1.00  4.41           N  
ATOM    275  CA  ALA A  19      -0.670 -11.012  -1.469  1.00  4.41           C  
ATOM    276  C   ALA A  19       0.264  -9.830  -1.312  1.00  4.41           C  
ATOM    277  O   ALA A  19       1.453  -9.942  -1.615  1.00  4.41           O  
ATOM    278  CB  ALA A  19      -0.481 -11.988  -0.321  1.00  4.41           C  
ATOM    279  H   ALA A  19      -0.060 -12.595  -2.801  1.00  4.41           H  
ATOM    280  HA  ALA A  19      -1.696 -10.645  -1.472  1.00  4.41           H  
ATOM    281 1HB  ALA A  19      -0.692 -11.479   0.621  1.00  4.41           H  
ATOM    282 2HB  ALA A  19      -1.160 -12.831  -0.441  1.00  4.41           H  
ATOM    283 3HB  ALA A  19       0.547 -12.346  -0.316  1.00  4.41           H  
ATOM    284  N   LEU A  20      -0.245  -8.723  -0.798  1.00  4.36           N  
ATOM    285  CA  LEU A  20       0.601  -7.557  -0.640  1.00  4.36           C  
ATOM    286  C   LEU A  20       0.942  -7.330   0.820  1.00  4.36           C  
ATOM    287  O   LEU A  20       0.132  -7.609   1.704  1.00  4.36           O  
ATOM    288  CB  LEU A  20      -0.088  -6.347  -1.263  1.00  4.36           C  
ATOM    289  CG  LEU A  20      -0.460  -6.541  -2.762  1.00  4.36           C  
ATOM    290  CD1 LEU A  20      -1.162  -5.308  -3.281  1.00  4.36           C  
ATOM    291  CD2 LEU A  20       0.795  -6.850  -3.571  1.00  4.36           C  
ATOM    292  H   LEU A  20      -1.222  -8.680  -0.553  1.00  4.36           H  
ATOM    293  HA  LEU A  20       1.531  -7.726  -1.180  1.00  4.36           H  
ATOM    294 1HB  LEU A  20      -1.000  -6.135  -0.709  1.00  4.36           H  
ATOM    295 2HB  LEU A  20       0.577  -5.488  -1.188  1.00  4.36           H  
ATOM    296  HG  LEU A  20      -1.152  -7.379  -2.854  1.00  4.36           H  
ATOM    297 1HD1 LEU A  20      -1.433  -5.463  -4.327  1.00  4.36           H  
ATOM    298 2HD1 LEU A  20      -2.063  -5.125  -2.696  1.00  4.36           H  
ATOM    299 3HD1 LEU A  20      -0.497  -4.449  -3.205  1.00  4.36           H  
ATOM    300 1HD2 LEU A  20       0.525  -6.999  -4.618  1.00  4.36           H  
ATOM    301 2HD2 LEU A  20       1.488  -6.017  -3.490  1.00  4.36           H  
ATOM    302 3HD2 LEU A  20       1.269  -7.757  -3.194  1.00  4.36           H  
ATOM    303  N   ASN A  21       2.141  -6.812   1.055  1.00  4.32           N  
ATOM    304  CA  ASN A  21       2.648  -6.581   2.400  1.00  4.32           C  
ATOM    305  C   ASN A  21       3.310  -5.215   2.530  1.00  4.32           C  
ATOM    306  O   ASN A  21       3.548  -4.526   1.533  1.00  4.32           O  
ATOM    307  CB  ASN A  21       3.644  -7.679   2.756  1.00  4.32           C  
ATOM    308  CG  ASN A  21       3.010  -9.058   2.857  1.00  4.32           C  
ATOM    309  OD1 ASN A  21       2.331  -9.380   3.838  1.00  4.32           O  
ATOM    310  ND2 ASN A  21       3.224  -9.871   1.850  1.00  4.32           N  
ATOM    311  H   ASN A  21       2.740  -6.603   0.270  1.00  4.32           H  
ATOM    312  HA  ASN A  21       1.813  -6.607   3.100  1.00  4.32           H  
ATOM    313 1HB  ASN A  21       4.428  -7.711   2.000  1.00  4.32           H  
ATOM    314 2HB  ASN A  21       4.123  -7.442   3.707  1.00  4.32           H  
ATOM    315 1HD2 ASN A  21       2.830 -10.790   1.857  1.00  4.32           H  
ATOM    316 2HD2 ASN A  21       3.777  -9.573   1.072  1.00  4.32           H  
ATOM    317  N   PHE A  22       3.600  -4.834   3.765  1.00  4.34           N  
ATOM    318  CA  PHE A  22       4.251  -3.569   4.077  1.00  4.34           C  
ATOM    319  C   PHE A  22       5.672  -3.824   4.562  1.00  4.34           C  
ATOM    320  O   PHE A  22       5.951  -4.887   5.112  1.00  4.34           O  
ATOM    321  CB  PHE A  22       3.457  -2.840   5.152  1.00  4.34           C  
ATOM    322  CG  PHE A  22       2.085  -2.458   4.709  1.00  4.34           C  
ATOM    323  CD1 PHE A  22       1.028  -3.345   4.838  1.00  4.34           C  
ATOM    324  CD2 PHE A  22       1.844  -1.230   4.166  1.00  4.34           C  
ATOM    325  CE1 PHE A  22      -0.240  -2.988   4.434  1.00  4.34           C  
ATOM    326  CE2 PHE A  22       0.579  -0.867   3.757  1.00  4.34           C  
ATOM    327  CZ  PHE A  22      -0.463  -1.742   3.893  1.00  4.34           C  
ATOM    328  H   PHE A  22       3.362  -5.453   4.526  1.00  4.34           H  
ATOM    329  HA  PHE A  22       4.295  -2.957   3.178  1.00  4.34           H  
ATOM    330 1HB  PHE A  22       3.372  -3.469   6.038  1.00  4.34           H  
ATOM    331 2HB  PHE A  22       3.988  -1.934   5.445  1.00  4.34           H  
ATOM    332  HD1 PHE A  22       1.207  -4.332   5.269  1.00  4.34           H  
ATOM    333  HD2 PHE A  22       2.671  -0.541   4.066  1.00  4.34           H  
ATOM    334  HE1 PHE A  22      -1.066  -3.694   4.545  1.00  4.34           H  
ATOM    335  HE2 PHE A  22       0.401   0.119   3.328  1.00  4.34           H  
ATOM    336  HZ  PHE A  22      -1.465  -1.454   3.576  1.00  4.34           H  
ATOM    337  N   ILE A  23       6.563  -2.852   4.356  1.00  4.47           N  
ATOM    338  CA  ILE A  23       7.947  -3.006   4.807  1.00  4.47           C  
ATOM    339  C   ILE A  23       8.246  -2.232   6.094  1.00  4.47           C  
ATOM    340  O   ILE A  23       8.763  -2.797   7.056  1.00  4.47           O  
ATOM    341  CB  ILE A  23       8.924  -2.552   3.712  1.00  4.47           C  
ATOM    342  CG1 ILE A  23       8.659  -3.343   2.425  1.00  4.47           C  
ATOM    343  CG2 ILE A  23      10.358  -2.751   4.184  1.00  4.47           C  
ATOM    344  CD1 ILE A  23       8.804  -4.838   2.585  1.00  4.47           C  
ATOM    345  H   ILE A  23       6.278  -2.010   3.881  1.00  4.47           H  
ATOM    346  HA  ILE A  23       8.128  -4.062   5.004  1.00  4.47           H  
ATOM    347  HB  ILE A  23       8.761  -1.498   3.494  1.00  4.47           H  
ATOM    348 1HG1 ILE A  23       7.647  -3.133   2.086  1.00  4.47           H  
ATOM    349 2HG1 ILE A  23       9.357  -3.011   1.656  1.00  4.47           H  
ATOM    350 1HG2 ILE A  23      11.049  -2.419   3.410  1.00  4.47           H  
ATOM    351 2HG2 ILE A  23      10.521  -2.185   5.082  1.00  4.47           H  
ATOM    352 3HG2 ILE A  23      10.527  -3.807   4.392  1.00  4.47           H  
ATOM    353 1HD1 ILE A  23       8.598  -5.326   1.632  1.00  4.47           H  
ATOM    354 2HD1 ILE A  23       9.819  -5.074   2.902  1.00  4.47           H  
ATOM    355 3HD1 ILE A  23       8.098  -5.197   3.333  1.00  4.47           H  
ATOM    356  N   ALA A  24       7.943  -0.932   6.104  1.00  4.75           N  
ATOM    357  CA  ALA A  24       8.214  -0.062   7.258  1.00  4.75           C  
ATOM    358  C   ALA A  24       9.667  -0.148   7.731  1.00  4.75           C  
ATOM    359  O   ALA A  24       9.935  -0.255   8.928  1.00  4.75           O  
ATOM    360  CB  ALA A  24       7.290  -0.412   8.415  1.00  4.75           C  
ATOM    361  H   ALA A  24       7.512  -0.528   5.290  1.00  4.75           H  
ATOM    362  HA  ALA A  24       8.024   0.967   6.951  1.00  4.75           H  
ATOM    363 1HB  ALA A  24       7.482   0.269   9.244  1.00  4.75           H  
ATOM    364 2HB  ALA A  24       6.253  -0.312   8.099  1.00  4.75           H  
ATOM    365 3HB  ALA A  24       7.472  -1.433   8.743  1.00  4.75           H  
ATOM    366  N   VAL A  25      10.604  -0.094   6.794  1.00  5.24           N  
ATOM    367  CA  VAL A  25      12.014  -0.162   7.137  1.00  5.24           C  
ATOM    368  C   VAL A  25      12.401   0.966   8.078  1.00  5.24           C  
ATOM    369  O   VAL A  25      11.980   2.111   7.892  1.00  5.24           O  
ATOM    370  CB  VAL A  25      12.879  -0.100   5.863  1.00  5.24           C  
ATOM    371  CG1 VAL A  25      12.727   1.255   5.215  1.00  5.24           C  
ATOM    372  CG2 VAL A  25      14.340  -0.374   6.201  1.00  5.24           C  
ATOM    373  H   VAL A  25      10.327  -0.007   5.828  1.00  5.24           H  
ATOM    374  HA  VAL A  25      12.198  -1.114   7.638  1.00  5.24           H  
ATOM    375  HB  VAL A  25      12.530  -0.848   5.160  1.00  5.24           H  
ATOM    376 1HG1 VAL A  25      13.324   1.294   4.304  1.00  5.24           H  
ATOM    377 2HG1 VAL A  25      11.679   1.423   4.970  1.00  5.24           H  
ATOM    378 3HG1 VAL A  25      13.068   2.026   5.906  1.00  5.24           H  
ATOM    379 1HG2 VAL A  25      14.932  -0.340   5.289  1.00  5.24           H  
ATOM    380 2HG2 VAL A  25      14.713   0.376   6.894  1.00  5.24           H  
ATOM    381 3HG2 VAL A  25      14.428  -1.361   6.654  1.00  5.24           H  
ATOM    382  N   SER A  26      13.210   0.638   9.076  1.00  5.96           N  
ATOM    383  CA  SER A  26      13.684   1.604  10.049  1.00  5.96           C  
ATOM    384  C   SER A  26      14.977   1.119  10.680  1.00  5.96           C  
ATOM    385  O   SER A  26      15.340  -0.052  10.556  1.00  5.96           O  
ATOM    386  CB  SER A  26      12.633   1.844  11.121  1.00  5.96           C  
ATOM    387  OG  SER A  26      12.425   0.695  11.900  1.00  5.96           O  
ATOM    388  H   SER A  26      13.502  -0.323   9.162  1.00  5.96           H  
ATOM    389  HA  SER A  26      13.882   2.546   9.539  1.00  5.96           H  
ATOM    390 1HB  SER A  26      12.954   2.664  11.762  1.00  5.96           H  
ATOM    391 2HB  SER A  26      11.695   2.144  10.652  1.00  5.96           H  
ATOM    392  HG  SER A  26      11.958   0.071  11.331  1.00  5.96           H  
ATOM    393  N   ALA A  27      15.665   2.014  11.373  1.00  6.88           N  
ATOM    394  CA  ALA A  27      16.893   1.658  12.071  1.00  6.88           C  
ATOM    395  C   ALA A  27      17.139   2.594  13.232  1.00  6.88           C  
ATOM    396  O   ALA A  27      16.684   3.733  13.229  1.00  6.88           O  
ATOM    397  CB  ALA A  27      18.083   1.714  11.125  1.00  6.88           C  
ATOM    398  H   ALA A  27      15.323   2.962  11.430  1.00  6.88           H  
ATOM    399  HA  ALA A  27      16.785   0.648  12.462  1.00  6.88           H  
ATOM    400 1HB  ALA A  27      18.987   1.432  11.658  1.00  6.88           H  
ATOM    401 2HB  ALA A  27      17.923   1.025  10.295  1.00  6.88           H  
ATOM    402 3HB  ALA A  27      18.193   2.729  10.740  1.00  6.88           H  
ATOM    403  N   ALA A  28      17.904   2.116  14.215  1.00  7.89           N  
ATOM    404  CA  ALA A  28      18.320   2.953  15.342  1.00  7.89           C  
ATOM    405  C   ALA A  28      19.144   4.152  14.870  1.00  7.89           C  
ATOM    406  O   ALA A  28      19.038   5.237  15.448  1.00  7.89           O  
ATOM    407  CB  ALA A  28      19.133   2.127  16.320  1.00  7.89           C  
ATOM    408  H   ALA A  28      18.215   1.157  14.174  1.00  7.89           H  
ATOM    409  HA  ALA A  28      17.426   3.328  15.836  1.00  7.89           H  
ATOM    410 1HB  ALA A  28      19.419   2.754  17.165  1.00  7.89           H  
ATOM    411 2HB  ALA A  28      18.539   1.286  16.675  1.00  7.89           H  
ATOM    412 3HB  ALA A  28      20.030   1.759  15.825  1.00  7.89           H  
ATOM    413  N   ASN A  29      19.935   3.911  13.814  1.00  8.86           N  
ATOM    414  CA  ASN A  29      20.853   4.843  13.159  1.00  8.86           C  
ATOM    415  C   ASN A  29      22.158   4.998  13.942  1.00  8.86           C  
ATOM    416  O   ASN A  29      23.228   4.702  13.411  1.00  8.86           O  
ATOM    417  OXT ASN A  29      22.129   5.221  15.149  1.00  8.86           O  
ATOM    418  CB  ASN A  29      20.191   6.186  12.881  1.00  8.86           C  
ATOM    419  CG  ASN A  29      19.046   6.057  11.893  1.00  8.86           C  
ATOM    420  OD1 ASN A  29      19.164   5.365  10.873  1.00  8.86           O  
ATOM    421  ND2 ASN A  29      17.947   6.704  12.187  1.00  8.86           N  
ATOM    422  H   ASN A  29      19.892   2.979  13.437  1.00  8.86           H  
ATOM    423  HA  ASN A  29      21.124   4.417  12.190  1.00  8.86           H  
ATOM    424 1HB  ASN A  29      19.848   6.672  13.781  1.00  8.86           H  
ATOM    425 2HB  ASN A  29      20.935   6.849  12.441  1.00  8.86           H  
ATOM    426 1HD2 ASN A  29      17.156   6.646  11.579  1.00  8.86           H  
ATOM    427 2HD2 ASN A  29      17.896   7.244  13.028  1.00  8.86           H  
ENDMDL

REMARK ID 637116 DOMAINID 630836 MODEL 4 NFI
MODEL     4
ATOM      1  N   ASN A   1       2.868  -1.132  -2.017  1.00  5.21           N  
ATOM      2  CA  ASN A   1       3.917  -0.541  -1.198  1.00  5.21           C  
ATOM      3  C   ASN A   1       3.682   0.960  -1.121  1.00  5.21           C  
ATOM      4  O   ASN A   1       3.632   1.645  -2.140  1.00  5.21           O  
ATOM      5  CB  ASN A   1       5.293  -0.888  -1.739  1.00  5.21           C  
ATOM      6  CG  ASN A   1       6.427  -0.514  -0.792  1.00  5.21           C  
ATOM      7  OD1 ASN A   1       6.441   0.523  -0.118  1.00  5.21           O  
ATOM      8  ND2 ASN A   1       7.407  -1.387  -0.720  1.00  5.21           N  
ATOM      9 1H   ASN A   1       2.116  -1.435  -1.415  1.00  5.21           H  
ATOM     10 2H   ASN A   1       2.520  -0.452  -2.677  1.00  5.21           H  
ATOM     11 3H   ASN A   1       3.242  -1.931  -2.507  1.00  5.21           H  
ATOM     12  HA  ASN A   1       3.834  -0.940  -0.189  1.00  5.21           H  
ATOM     13 1HB  ASN A   1       5.340  -1.961  -1.935  1.00  5.21           H  
ATOM     14 2HB  ASN A   1       5.446  -0.375  -2.688  1.00  5.21           H  
ATOM     15 1HD2 ASN A   1       8.188  -1.218  -0.115  1.00  5.21           H  
ATOM     16 2HD2 ASN A   1       7.374  -2.224  -1.271  1.00  5.21           H  
ATOM     17  N   PHE A   2       3.529   1.472   0.089  1.00  5.35           N  
ATOM     18  CA  PHE A   2       3.203   2.872   0.327  1.00  5.35           C  
ATOM     19  C   PHE A   2       4.424   3.740   0.638  1.00  5.35           C  
ATOM     20  O   PHE A   2       4.270   4.875   1.083  1.00  5.35           O  
ATOM     21  CB  PHE A   2       2.262   2.960   1.524  1.00  5.35           C  
ATOM     22  CG  PHE A   2       1.009   2.199   1.339  1.00  5.35           C  
ATOM     23  CD1 PHE A   2       0.849   1.001   2.009  1.00  5.35           C  
ATOM     24  CD2 PHE A   2       0.004   2.638   0.499  1.00  5.35           C  
ATOM     25  CE1 PHE A   2      -0.290   0.253   1.861  1.00  5.35           C  
ATOM     26  CE2 PHE A   2      -1.150   1.890   0.344  1.00  5.35           C  
ATOM     27  CZ  PHE A   2      -1.295   0.695   1.028  1.00  5.35           C  
ATOM     28  H   PHE A   2       3.606   0.867   0.896  1.00  5.35           H  
ATOM     29  HA  PHE A   2       2.712   3.270  -0.563  1.00  5.35           H  
ATOM     30 1HB  PHE A   2       2.763   2.579   2.413  1.00  5.35           H  
ATOM     31 2HB  PHE A   2       2.005   4.001   1.717  1.00  5.35           H  
ATOM     32  HD1 PHE A   2       1.638   0.659   2.667  1.00  5.35           H  
ATOM     33  HD2 PHE A   2       0.123   3.581  -0.038  1.00  5.35           H  
ATOM     34  HE1 PHE A   2      -0.397  -0.688   2.402  1.00  5.35           H  
ATOM     35  HE2 PHE A   2      -1.943   2.239  -0.317  1.00  5.35           H  
ATOM     36  HZ  PHE A   2      -2.201   0.105   0.909  1.00  5.35           H  
ATOM     37  N   ILE A   3       5.625   3.191   0.438  1.00  5.60           N  
ATOM     38  CA  ILE A   3       6.974   3.772   0.629  1.00  5.60           C  
ATOM     39  C   ILE A   3       7.174   5.009   1.546  1.00  5.60           C  
ATOM     40  O   ILE A   3       8.213   5.677   1.472  1.00  5.60           O  
ATOM     41  CB  ILE A   3       7.566   4.111  -0.751  1.00  5.60           C  
ATOM     42  CG1 ILE A   3       6.758   5.162  -1.438  1.00  5.60           C  
ATOM     43  CG2 ILE A   3       7.554   2.890  -1.618  1.00  5.60           C  
ATOM     44  CD1 ILE A   3       7.422   5.661  -2.687  1.00  5.60           C  
ATOM     45  H   ILE A   3       5.631   2.236   0.085  1.00  5.60           H  
ATOM     46  HA  ILE A   3       7.588   2.974   1.050  1.00  5.60           H  
ATOM     47  HB  ILE A   3       8.584   4.479  -0.636  1.00  5.60           H  
ATOM     48 1HG1 ILE A   3       5.782   4.758  -1.710  1.00  5.60           H  
ATOM     49 2HG1 ILE A   3       6.606   5.990  -0.750  1.00  5.60           H  
ATOM     50 1HG2 ILE A   3       7.959   3.132  -2.592  1.00  5.60           H  
ATOM     51 2HG2 ILE A   3       8.153   2.110  -1.156  1.00  5.60           H  
ATOM     52 3HG2 ILE A   3       6.525   2.544  -1.737  1.00  5.60           H  
ATOM     53 1HD1 ILE A   3       6.802   6.419  -3.138  1.00  5.60           H  
ATOM     54 2HD1 ILE A   3       8.389   6.077  -2.445  1.00  5.60           H  
ATOM     55 3HD1 ILE A   3       7.553   4.836  -3.385  1.00  5.60           H  
ATOM     56  N   ALA A   4       6.250   5.286   2.458  1.00  5.96           N  
ATOM     57  CA  ALA A   4       6.322   6.440   3.347  1.00  5.96           C  
ATOM     58  C   ALA A   4       7.303   6.224   4.487  1.00  5.96           C  
ATOM     59  O   ALA A   4       6.923   6.088   5.651  1.00  5.96           O  
ATOM     60  CB  ALA A   4       4.946   6.740   3.909  1.00  5.96           C  
ATOM     61  H   ALA A   4       5.415   4.717   2.474  1.00  5.96           H  
ATOM     62  HA  ALA A   4       6.660   7.295   2.765  1.00  5.96           H  
ATOM     63 1HB  ALA A   4       4.998   7.623   4.545  1.00  5.96           H  
ATOM     64 2HB  ALA A   4       4.255   6.922   3.083  1.00  5.96           H  
ATOM     65 3HB  ALA A   4       4.602   5.889   4.490  1.00  5.96           H  
ATOM     66  N   VAL A   5       8.568   6.206   4.118  1.00  6.42           N  
ATOM     67  CA  VAL A   5       9.687   5.999   5.019  1.00  6.42           C  
ATOM     68  C   VAL A   5      10.405   7.311   5.316  1.00  6.42           C  
ATOM     69  O   VAL A   5      10.701   7.624   6.468  1.00  6.42           O  
ATOM     70  CB  VAL A   5      10.656   4.980   4.411  1.00  6.42           C  
ATOM     71  CG1 VAL A   5      11.882   4.835   5.296  1.00  6.42           C  
ATOM     72  CG2 VAL A   5       9.917   3.644   4.245  1.00  6.42           C  
ATOM     73  H   VAL A   5       8.734   6.302   3.121  1.00  6.42           H  
ATOM     74  HA  VAL A   5       9.306   5.592   5.962  1.00  6.42           H  
ATOM     75  HB  VAL A   5      10.990   5.331   3.433  1.00  6.42           H  
ATOM     76 1HG1 VAL A   5      12.566   4.113   4.857  1.00  6.42           H  
ATOM     77 2HG1 VAL A   5      12.379   5.801   5.380  1.00  6.42           H  
ATOM     78 3HG1 VAL A   5      11.587   4.506   6.280  1.00  6.42           H  
ATOM     79 1HG2 VAL A   5      10.588   2.910   3.804  1.00  6.42           H  
ATOM     80 2HG2 VAL A   5       9.579   3.290   5.213  1.00  6.42           H  
ATOM     81 3HG2 VAL A   5       9.056   3.780   3.593  1.00  6.42           H  
ATOM     82  N   SER A   6      10.706   8.065   4.262  1.00  6.88           N  
ATOM     83  CA  SER A   6      11.399   9.337   4.404  1.00  6.88           C  
ATOM     84  C   SER A   6      10.885  10.322   3.339  1.00  6.88           C  
ATOM     85  O   SER A   6       9.830  10.925   3.509  1.00  6.88           O  
ATOM     86  CB  SER A   6      12.914   9.135   4.324  1.00  6.88           C  
ATOM     87  OG  SER A   6      13.300   8.653   3.072  1.00  6.88           O  
ATOM     88  H   SER A   6      10.432   7.748   3.349  1.00  6.88           H  
ATOM     89  HA  SER A   6      11.169   9.754   5.385  1.00  6.88           H  
ATOM     90 1HB  SER A   6      13.419  10.081   4.526  1.00  6.88           H  
ATOM     91 2HB  SER A   6      13.224   8.431   5.098  1.00  6.88           H  
ATOM     92  HG  SER A   6      14.216   8.367   3.172  1.00  6.88           H  
ATOM     93  N   ALA A   7      11.620  10.461   2.230  1.00  7.27           N  
ATOM     94  CA  ALA A   7      11.214  11.324   1.116  1.00  7.27           C  
ATOM     95  C   ALA A   7      10.233  10.602   0.193  1.00  7.27           C  
ATOM     96  O   ALA A   7       9.601  11.207  -0.680  1.00  7.27           O  
ATOM     97  CB  ALA A   7      12.428  11.775   0.337  1.00  7.27           C  
ATOM     98  H   ALA A   7      12.470   9.925   2.165  1.00  7.27           H  
ATOM     99  HA  ALA A   7      10.709  12.195   1.530  1.00  7.27           H  
ATOM    100 1HB  ALA A   7      12.112  12.434  -0.470  1.00  7.27           H  
ATOM    101 2HB  ALA A   7      13.114  12.309   0.995  1.00  7.27           H  
ATOM    102 3HB  ALA A   7      12.925  10.900  -0.074  1.00  7.27           H  
ATOM    103  N   ALA A   8      10.076   9.302   0.406  1.00  7.63           N  
ATOM    104  CA  ALA A   8       9.181   8.498  -0.412  1.00  7.63           C  
ATOM    105  C   ALA A   8       9.558   8.547  -1.896  1.00  7.63           C  
ATOM    106  O   ALA A   8      10.416   7.794  -2.358  1.00  7.63           O  
ATOM    107  CB  ALA A   8       7.729   8.927  -0.194  1.00  7.63           C  
ATOM    108  H   ALA A   8      10.610   8.868   1.140  1.00  7.63           H  
ATOM    109  HA  ALA A   8       9.276   7.461  -0.089  1.00  7.63           H  
ATOM    110 1HB  ALA A   8       7.079   8.283  -0.780  1.00  7.63           H  
ATOM    111 2HB  ALA A   8       7.487   8.819   0.861  1.00  7.63           H  
ATOM    112 3HB  ALA A   8       7.556   9.950  -0.487  1.00  7.63           H  
ATOM    113  N   ASN A   9       8.889   9.397  -2.657  1.00  8.00           N  
ATOM    114  CA  ASN A   9       9.003   9.432  -4.118  1.00  8.00           C  
ATOM    115  C   ASN A   9      10.306  10.002  -4.682  1.00  8.00           C  
ATOM    116  O   ASN A   9      10.327  11.070  -5.307  1.00  8.00           O  
ATOM    117  CB  ASN A   9       7.829  10.205  -4.678  1.00  8.00           C  
ATOM    118  CG  ASN A   9       6.538   9.478  -4.486  1.00  8.00           C  
ATOM    119  OD1 ASN A   9       6.464   8.271  -4.722  1.00  8.00           O  
ATOM    120  ND2 ASN A   9       5.519  10.175  -4.058  1.00  8.00           N  
ATOM    121  H   ASN A   9       8.309  10.070  -2.180  1.00  8.00           H  
ATOM    122  HA  ASN A   9       8.939   8.401  -4.471  1.00  8.00           H  
ATOM    123 1HB  ASN A   9       7.765  11.177  -4.187  1.00  8.00           H  
ATOM    124 2HB  ASN A   9       7.980  10.380  -5.742  1.00  8.00           H  
ATOM    125 1HD2 ASN A   9       4.634   9.729  -3.912  1.00  8.00           H  
ATOM    126 2HD2 ASN A   9       5.620  11.153  -3.877  1.00  8.00           H  
ATOM    127  N   ARG A  10      11.392   9.265  -4.461  1.00  8.32           N  
ATOM    128  CA  ARG A  10      12.723   9.626  -4.943  1.00  8.32           C  
ATOM    129  C   ARG A  10      13.394   8.469  -5.671  1.00  8.32           C  
ATOM    130  O   ARG A  10      14.619   8.407  -5.768  1.00  8.32           O  
ATOM    131  CB  ARG A  10      13.616  10.076  -3.804  1.00  8.32           C  
ATOM    132  CG  ARG A  10      13.179  11.366  -3.137  1.00  8.32           C  
ATOM    133  CD  ARG A  10      13.313  12.520  -4.065  1.00  8.32           C  
ATOM    134  NE  ARG A  10      12.951  13.773  -3.438  1.00  8.32           N  
ATOM    135  CZ  ARG A  10      11.706  14.298  -3.412  1.00  8.32           C  
ATOM    136  NH1 ARG A  10      10.687  13.682  -3.987  1.00  8.32           N  
ATOM    137  NH2 ARG A  10      11.505  15.457  -2.801  1.00  8.32           N  
ATOM    138  H   ARG A  10      11.263   8.425  -3.901  1.00  8.32           H  
ATOM    139  HA  ARG A  10      12.621  10.456  -5.644  1.00  8.32           H  
ATOM    140 1HB  ARG A  10      13.636   9.301  -3.035  1.00  8.32           H  
ATOM    141 2HB  ARG A  10      14.630  10.213  -4.166  1.00  8.32           H  
ATOM    142 1HG  ARG A  10      12.140  11.292  -2.811  1.00  8.32           H  
ATOM    143 2HG  ARG A  10      13.817  11.556  -2.280  1.00  8.32           H  
ATOM    144 1HD  ARG A  10      14.345  12.597  -4.407  1.00  8.32           H  
ATOM    145 2HD  ARG A  10      12.659  12.367  -4.923  1.00  8.32           H  
ATOM    146  HE  ARG A  10      13.685  14.293  -2.983  1.00  8.32           H  
ATOM    147 1HH1 ARG A  10      10.805  12.780  -4.473  1.00  8.32           H  
ATOM    148 2HH1 ARG A  10       9.770  14.093  -3.952  1.00  8.32           H  
ATOM    149 1HH2 ARG A  10      12.279  15.937  -2.359  1.00  8.32           H  
ATOM    150 2HH2 ARG A  10      10.581  15.859  -2.776  1.00  8.32           H  
ATOM    151  N   PHE A  11      12.588   7.540  -6.158  1.00  8.48           N  
ATOM    152  CA  PHE A  11      13.106   6.371  -6.858  1.00  8.48           C  
ATOM    153  C   PHE A  11      12.084   5.759  -7.813  1.00  8.48           C  
ATOM    154  O   PHE A  11      10.911   6.133  -7.819  1.00  8.48           O  
ATOM    155  CB  PHE A  11      13.641   5.344  -5.858  1.00  8.48           C  
ATOM    156  CG  PHE A  11      12.645   4.806  -4.883  1.00  8.48           C  
ATOM    157  CD1 PHE A  11      11.963   3.634  -5.146  1.00  8.48           C  
ATOM    158  CD2 PHE A  11      12.407   5.454  -3.680  1.00  8.48           C  
ATOM    159  CE1 PHE A  11      11.074   3.123  -4.238  1.00  8.48           C  
ATOM    160  CE2 PHE A  11      11.513   4.935  -2.770  1.00  8.48           C  
ATOM    161  CZ  PHE A  11      10.853   3.771  -3.051  1.00  8.48           C  
ATOM    162  H   PHE A  11      11.593   7.655  -6.044  1.00  8.48           H  
ATOM    163  HA  PHE A  11      13.954   6.697  -7.459  1.00  8.48           H  
ATOM    164 1HB  PHE A  11      14.058   4.503  -6.403  1.00  8.48           H  
ATOM    165 2HB  PHE A  11      14.457   5.790  -5.290  1.00  8.48           H  
ATOM    166  HD1 PHE A  11      12.141   3.112  -6.089  1.00  8.48           H  
ATOM    167  HD2 PHE A  11      12.940   6.377  -3.448  1.00  8.48           H  
ATOM    168  HE1 PHE A  11      10.558   2.206  -4.463  1.00  8.48           H  
ATOM    169  HE2 PHE A  11      11.332   5.450  -1.824  1.00  8.48           H  
ATOM    170  HZ  PHE A  11      10.166   3.364  -2.331  1.00  8.48           H  
ATOM    171  N   LYS A  12      12.561   4.830  -8.642  1.00  8.39           N  
ATOM    172  CA  LYS A  12      11.739   4.127  -9.626  1.00  8.39           C  
ATOM    173  C   LYS A  12      10.495   3.478  -9.021  1.00  8.39           C  
ATOM    174  O   LYS A  12      10.573   2.761  -8.028  1.00  8.39           O  
ATOM    175  CB  LYS A  12      12.582   3.054 -10.319  1.00  8.39           C  
ATOM    176  CG  LYS A  12      11.857   2.277 -11.419  1.00  8.39           C  
ATOM    177  CD  LYS A  12      12.789   1.277 -12.103  1.00  8.39           C  
ATOM    178  CE  LYS A  12      12.068   0.500 -13.203  1.00  8.39           C  
ATOM    179  NZ  LYS A  12      12.972  -0.475 -13.876  1.00  8.39           N  
ATOM    180  H   LYS A  12      13.537   4.592  -8.583  1.00  8.39           H  
ATOM    181  HA  LYS A  12      11.411   4.847 -10.373  1.00  8.39           H  
ATOM    182 1HB  LYS A  12      13.467   3.513 -10.757  1.00  8.39           H  
ATOM    183 2HB  LYS A  12      12.921   2.330  -9.579  1.00  8.39           H  
ATOM    184 1HG  LYS A  12      11.016   1.729 -10.984  1.00  8.39           H  
ATOM    185 2HG  LYS A  12      11.467   2.970 -12.163  1.00  8.39           H  
ATOM    186 1HD  LYS A  12      13.640   1.803 -12.537  1.00  8.39           H  
ATOM    187 2HD  LYS A  12      13.160   0.569 -11.362  1.00  8.39           H  
ATOM    188 1HE  LYS A  12      11.229  -0.039 -12.765  1.00  8.39           H  
ATOM    189 2HE  LYS A  12      11.689   1.200 -13.948  1.00  8.39           H  
ATOM    190 1HZ  LYS A  12      12.460  -0.970 -14.593  1.00  8.39           H  
ATOM    191 2HZ  LYS A  12      13.748   0.018 -14.295  1.00  8.39           H  
ATOM    192 3HZ  LYS A  12      13.320  -1.135 -13.196  1.00  8.39           H  
ATOM    193  N   LYS A  13       9.352   3.717  -9.668  1.00  7.98           N  
ATOM    194  CA  LYS A  13       8.061   3.180  -9.240  1.00  7.98           C  
ATOM    195  C   LYS A  13       8.085   1.666  -9.065  1.00  7.98           C  
ATOM    196  O   LYS A  13       8.544   0.931  -9.939  1.00  7.98           O  
ATOM    197  CB  LYS A  13       6.980   3.551 -10.258  1.00  7.98           C  
ATOM    198  CG  LYS A  13       5.573   3.086  -9.890  1.00  7.98           C  
ATOM    199  CD  LYS A  13       4.547   3.548 -10.919  1.00  7.98           C  
ATOM    200  CE  LYS A  13       3.147   3.077 -10.550  1.00  7.98           C  
ATOM    201  NZ  LYS A  13       2.131   3.524 -11.547  1.00  7.98           N  
ATOM    202  H   LYS A  13       9.379   4.317 -10.476  1.00  7.98           H  
ATOM    203  HA  LYS A  13       7.810   3.625  -8.278  1.00  7.98           H  
ATOM    204 1HB  LYS A  13       6.952   4.634 -10.378  1.00  7.98           H  
ATOM    205 2HB  LYS A  13       7.229   3.121 -11.227  1.00  7.98           H  
ATOM    206 1HG  LYS A  13       5.548   1.994  -9.837  1.00  7.98           H  
ATOM    207 2HG  LYS A  13       5.300   3.482  -8.914  1.00  7.98           H  
ATOM    208 1HD  LYS A  13       4.554   4.637 -10.983  1.00  7.98           H  
ATOM    209 2HD  LYS A  13       4.811   3.142 -11.896  1.00  7.98           H  
ATOM    210 1HE  LYS A  13       3.139   1.987 -10.500  1.00  7.98           H  
ATOM    211 2HE  LYS A  13       2.883   3.477  -9.572  1.00  7.98           H  
ATOM    212 1HZ  LYS A  13       1.217   3.195 -11.270  1.00  7.98           H  
ATOM    213 2HZ  LYS A  13       2.126   4.533 -11.592  1.00  7.98           H  
ATOM    214 3HZ  LYS A  13       2.363   3.149 -12.456  1.00  7.98           H  
ATOM    215  N   ILE A  14       7.566   1.217  -7.927  1.00  7.32           N  
ATOM    216  CA  ILE A  14       7.506  -0.196  -7.585  1.00  7.32           C  
ATOM    217  C   ILE A  14       6.340  -0.902  -8.266  1.00  7.32           C  
ATOM    218  O   ILE A  14       5.200  -0.440  -8.194  1.00  7.32           O  
ATOM    219  CB  ILE A  14       7.347  -0.371  -6.062  1.00  7.32           C  
ATOM    220  CG1 ILE A  14       8.560   0.197  -5.340  1.00  7.32           C  
ATOM    221  CG2 ILE A  14       7.144  -1.845  -5.703  1.00  7.32           C  
ATOM    222  CD1 ILE A  14       8.354   0.276  -3.851  1.00  7.32           C  
ATOM    223  H   ILE A  14       7.213   1.888  -7.265  1.00  7.32           H  
ATOM    224  HA  ILE A  14       8.433  -0.668  -7.907  1.00  7.32           H  
ATOM    225  HB  ILE A  14       6.477   0.195  -5.728  1.00  7.32           H  
ATOM    226 1HG1 ILE A  14       9.426  -0.429  -5.543  1.00  7.32           H  
ATOM    227 2HG1 ILE A  14       8.760   1.201  -5.722  1.00  7.32           H  
ATOM    228 1HG2 ILE A  14       7.019  -1.943  -4.626  1.00  7.32           H  
ATOM    229 2HG2 ILE A  14       6.253  -2.227  -6.201  1.00  7.32           H  
ATOM    230 3HG2 ILE A  14       8.011  -2.420  -6.023  1.00  7.32           H  
ATOM    231 1HD1 ILE A  14       9.236   0.689  -3.368  1.00  7.32           H  
ATOM    232 2HD1 ILE A  14       7.497   0.911  -3.648  1.00  7.32           H  
ATOM    233 3HD1 ILE A  14       8.170  -0.720  -3.464  1.00  7.32           H  
ATOM    234  N   SER A  15       6.634  -2.022  -8.919  1.00  6.57           N  
ATOM    235  CA  SER A  15       5.617  -2.836  -9.568  1.00  6.57           C  
ATOM    236  C   SER A  15       6.103  -4.273  -9.695  1.00  6.57           C  
ATOM    237  O   SER A  15       7.228  -4.522 -10.126  1.00  6.57           O  
ATOM    238  CB  SER A  15       5.261  -2.282 -10.934  1.00  6.57           C  
ATOM    239  OG  SER A  15       4.298  -3.088 -11.569  1.00  6.57           O  
ATOM    240  H   SER A  15       7.597  -2.323  -8.955  1.00  6.57           H  
ATOM    241  HA  SER A  15       4.720  -2.831  -8.947  1.00  6.57           H  
ATOM    242 1HB  SER A  15       4.874  -1.268 -10.820  1.00  6.57           H  
ATOM    243 2HB  SER A  15       6.157  -2.222 -11.550  1.00  6.57           H  
ATOM    244  HG  SER A  15       4.007  -2.596 -12.340  1.00  6.57           H  
ATOM    245  N   SER A  16       5.251  -5.209  -9.293  1.00  5.89           N  
ATOM    246  CA  SER A  16       5.532  -6.636  -9.361  1.00  5.89           C  
ATOM    247  C   SER A  16       4.251  -7.360  -9.653  1.00  5.89           C  
ATOM    248  O   SER A  16       4.229  -8.570  -9.882  1.00  5.89           O  
ATOM    249  CB  SER A  16       6.046  -7.121  -8.024  1.00  5.89           C  
ATOM    250  OG  SER A  16       5.057  -6.942  -7.019  1.00  5.89           O  
ATOM    251  H   SER A  16       4.341  -4.934  -8.951  1.00  5.89           H  
ATOM    252  HA  SER A  16       6.253  -6.833 -10.155  1.00  5.89           H  
ATOM    253 1HB  SER A  16       6.305  -8.176  -8.096  1.00  5.89           H  
ATOM    254 2HB  SER A  16       6.951  -6.575  -7.756  1.00  5.89           H  
ATOM    255  HG  SER A  16       4.218  -7.406  -7.327  1.00  5.89           H  
ATOM    256  N   SER A  17       3.179  -6.585  -9.604  1.00  5.42           N  
ATOM    257  CA  SER A  17       1.825  -7.119  -9.570  1.00  5.42           C  
ATOM    258  C   SER A  17       1.753  -8.157  -8.445  1.00  5.42           C  
ATOM    259  O   SER A  17       2.575  -8.118  -7.520  1.00  5.42           O  
ATOM    260  CB  SER A  17       1.434  -7.732 -10.913  1.00  5.42           C  
ATOM    261  OG  SER A  17       0.080  -8.075 -10.912  1.00  5.42           O  
ATOM    262  H   SER A  17       3.334  -5.591  -9.499  1.00  5.42           H  
ATOM    263  HA  SER A  17       1.131  -6.309  -9.338  1.00  5.42           H  
ATOM    264 1HB  SER A  17       1.635  -7.025 -11.717  1.00  5.42           H  
ATOM    265 2HB  SER A  17       2.030  -8.623 -11.103  1.00  5.42           H  
ATOM    266  HG  SER A  17      -0.399  -7.248 -10.787  1.00  5.42           H  
ATOM    267  N   GLY A  18       0.814  -9.098  -8.554  1.00  5.22           N  
ATOM    268  CA  GLY A  18       0.639 -10.125  -7.531  1.00  5.22           C  
ATOM    269  C   GLY A  18       0.044  -9.525  -6.260  1.00  5.22           C  
ATOM    270  O   GLY A  18      -0.621  -8.490  -6.304  1.00  5.22           O  
ATOM    271  H   GLY A  18       0.201  -9.058  -9.359  1.00  5.22           H  
ATOM    272 1HA  GLY A  18      -0.011 -10.912  -7.910  1.00  5.22           H  
ATOM    273 2HA  GLY A  18       1.603 -10.580  -7.307  1.00  5.22           H  
ATOM    274  N   ALA A  19       0.229 -10.209  -5.132  1.00  5.26           N  
ATOM    275  CA  ALA A  19      -0.324  -9.743  -3.860  1.00  5.26           C  
ATOM    276  C   ALA A  19       0.294  -8.410  -3.470  1.00  5.26           C  
ATOM    277  O   ALA A  19       1.478  -8.177  -3.706  1.00  5.26           O  
ATOM    278  CB  ALA A  19      -0.073 -10.760  -2.761  1.00  5.26           C  
ATOM    279  H   ALA A  19       0.776 -11.056  -5.155  1.00  5.26           H  
ATOM    280  HA  ALA A  19      -1.397  -9.600  -3.983  1.00  5.26           H  
ATOM    281 1HB  ALA A  19      -0.505 -10.395  -1.828  1.00  5.26           H  
ATOM    282 2HB  ALA A  19      -0.535 -11.710  -3.030  1.00  5.26           H  
ATOM    283 3HB  ALA A  19       0.998 -10.899  -2.633  1.00  5.26           H  
ATOM    284  N   LEU A  20      -0.486  -7.555  -2.824  1.00  5.43           N  
ATOM    285  CA  LEU A  20       0.049  -6.281  -2.378  1.00  5.43           C  
ATOM    286  C   LEU A  20       0.826  -6.451  -1.084  1.00  5.43           C  
ATOM    287  O   LEU A  20       0.415  -7.212  -0.206  1.00  5.43           O  
ATOM    288  CB  LEU A  20      -1.084  -5.279  -2.165  1.00  5.43           C  
ATOM    289  CG  LEU A  20      -1.908  -4.948  -3.419  1.00  5.43           C  
ATOM    290  CD1 LEU A  20      -3.054  -4.019  -3.043  1.00  5.43           C  
ATOM    291  CD2 LEU A  20      -0.998  -4.314  -4.458  1.00  5.43           C  
ATOM    292  H   LEU A  20      -1.454  -7.782  -2.654  1.00  5.43           H  
ATOM    293  HA  LEU A  20       0.727  -5.901  -3.143  1.00  5.43           H  
ATOM    294 1HB  LEU A  20      -1.765  -5.678  -1.414  1.00  5.43           H  
ATOM    295 2HB  LEU A  20      -0.661  -4.350  -1.784  1.00  5.43           H  
ATOM    296  HG  LEU A  20      -2.334  -5.866  -3.827  1.00  5.43           H  
ATOM    297 1HD1 LEU A  20      -3.644  -3.793  -3.932  1.00  5.43           H  
ATOM    298 2HD1 LEU A  20      -3.689  -4.506  -2.302  1.00  5.43           H  
ATOM    299 3HD1 LEU A  20      -2.655  -3.095  -2.629  1.00  5.43           H  
ATOM    300 1HD2 LEU A  20      -1.577  -4.085  -5.355  1.00  5.43           H  
ATOM    301 2HD2 LEU A  20      -0.572  -3.397  -4.057  1.00  5.43           H  
ATOM    302 3HD2 LEU A  20      -0.196  -5.012  -4.712  1.00  5.43           H  
ATOM    303  N   ASN A  21       1.927  -5.715  -0.963  1.00  5.60           N  
ATOM    304  CA  ASN A  21       2.766  -5.728   0.229  1.00  5.60           C  
ATOM    305  C   ASN A  21       3.304  -4.343   0.581  1.00  5.60           C  
ATOM    306  O   ASN A  21       3.435  -3.466  -0.286  1.00  5.60           O  
ATOM    307  CB  ASN A  21       3.941  -6.684   0.048  1.00  5.60           C  
ATOM    308  CG  ASN A  21       3.558  -8.153  -0.053  1.00  5.60           C  
ATOM    309  OD1 ASN A  21       3.278  -8.806   0.962  1.00  5.60           O  
ATOM    310  ND2 ASN A  21       3.556  -8.682  -1.254  1.00  5.60           N  
ATOM    311  H   ASN A  21       2.198  -5.132  -1.740  1.00  5.60           H  
ATOM    312  HA  ASN A  21       2.161  -6.068   1.073  1.00  5.60           H  
ATOM    313 1HB  ASN A  21       4.484  -6.412  -0.858  1.00  5.60           H  
ATOM    314 2HB  ASN A  21       4.631  -6.563   0.884  1.00  5.60           H  
ATOM    315 1HD2 ASN A  21       3.330  -9.646  -1.375  1.00  5.60           H  
ATOM    316 2HD2 ASN A  21       3.793  -8.122  -2.052  1.00  5.60           H  
ATOM    317  N   PHE A  22       3.626  -4.161   1.857  1.00  5.72           N  
ATOM    318  CA  PHE A  22       4.283  -2.966   2.382  1.00  5.72           C  
ATOM    319  C   PHE A  22       5.152  -3.292   3.580  1.00  5.72           C  
ATOM    320  O   PHE A  22       4.753  -4.057   4.463  1.00  5.72           O  
ATOM    321  CB  PHE A  22       3.284  -1.862   2.751  1.00  5.72           C  
ATOM    322  CG  PHE A  22       3.952  -0.660   3.450  1.00  5.72           C  
ATOM    323  CD1 PHE A  22       4.815   0.179   2.774  1.00  5.72           C  
ATOM    324  CD2 PHE A  22       3.661  -0.358   4.778  1.00  5.72           C  
ATOM    325  CE1 PHE A  22       5.394   1.276   3.389  1.00  5.72           C  
ATOM    326  CE2 PHE A  22       4.233   0.743   5.398  1.00  5.72           C  
ATOM    327  CZ  PHE A  22       5.103   1.561   4.697  1.00  5.72           C  
ATOM    328  H   PHE A  22       3.440  -4.919   2.503  1.00  5.72           H  
ATOM    329  HA  PHE A  22       4.936  -2.571   1.604  1.00  5.72           H  
ATOM    330 1HB  PHE A  22       2.776  -1.509   1.860  1.00  5.72           H  
ATOM    331 2HB  PHE A  22       2.527  -2.265   3.420  1.00  5.72           H  
ATOM    332  HD1 PHE A  22       5.055  -0.049   1.757  1.00  5.72           H  
ATOM    333  HD2 PHE A  22       2.973  -1.002   5.331  1.00  5.72           H  
ATOM    334  HE1 PHE A  22       6.084   1.910   2.839  1.00  5.72           H  
ATOM    335  HE2 PHE A  22       3.999   0.966   6.438  1.00  5.72           H  
ATOM    336  HZ  PHE A  22       5.557   2.426   5.184  1.00  5.72           H  
ATOM    337  N   ILE A  23       6.342  -2.713   3.599  1.00  5.82           N  
ATOM    338  CA  ILE A  23       7.258  -2.875   4.711  1.00  5.82           C  
ATOM    339  C   ILE A  23       7.388  -1.587   5.505  1.00  5.82           C  
ATOM    340  O   ILE A  23       7.846  -0.569   4.988  1.00  5.82           O  
ATOM    341  CB  ILE A  23       8.647  -3.281   4.195  1.00  5.82           C  
ATOM    342  CG1 ILE A  23       8.556  -4.612   3.451  1.00  5.82           C  
ATOM    343  CG2 ILE A  23       9.644  -3.342   5.345  1.00  5.82           C  
ATOM    344  CD1 ILE A  23       9.822  -4.966   2.723  1.00  5.82           C  
ATOM    345  H   ILE A  23       6.610  -2.116   2.831  1.00  5.82           H  
ATOM    346  HA  ILE A  23       6.880  -3.653   5.371  1.00  5.82           H  
ATOM    347  HB  ILE A  23       8.990  -2.537   3.476  1.00  5.82           H  
ATOM    348 1HG1 ILE A  23       8.334  -5.401   4.168  1.00  5.82           H  
ATOM    349 2HG1 ILE A  23       7.747  -4.564   2.725  1.00  5.82           H  
ATOM    350 1HG2 ILE A  23      10.626  -3.612   4.963  1.00  5.82           H  
ATOM    351 2HG2 ILE A  23       9.703  -2.366   5.830  1.00  5.82           H  
ATOM    352 3HG2 ILE A  23       9.320  -4.083   6.073  1.00  5.82           H  
ATOM    353 1HD1 ILE A  23       9.697  -5.923   2.216  1.00  5.82           H  
ATOM    354 2HD1 ILE A  23      10.045  -4.192   1.987  1.00  5.82           H  
ATOM    355 3HD1 ILE A  23      10.641  -5.038   3.435  1.00  5.82           H  
ATOM    356  N   ALA A  24       6.992  -1.634   6.769  1.00  5.94           N  
ATOM    357  CA  ALA A  24       7.124  -0.455   7.604  1.00  5.94           C  
ATOM    358  C   ALA A  24       8.580  -0.355   8.013  1.00  5.94           C  
ATOM    359  O   ALA A  24       9.210  -1.378   8.279  1.00  5.94           O  
ATOM    360  CB  ALA A  24       6.212  -0.536   8.810  1.00  5.94           C  
ATOM    361  H   ALA A  24       6.607  -2.489   7.144  1.00  5.94           H  
ATOM    362  HA  ALA A  24       6.871   0.424   7.016  1.00  5.94           H  
ATOM    363 1HB  ALA A  24       6.337   0.361   9.416  1.00  5.94           H  
ATOM    364 2HB  ALA A  24       5.178  -0.609   8.474  1.00  5.94           H  
ATOM    365 3HB  ALA A  24       6.465  -1.413   9.402  1.00  5.94           H  
ATOM    366  N   VAL A  25       9.097   0.861   8.119  1.00  6.14           N  
ATOM    367  CA  VAL A  25      10.488   1.044   8.519  1.00  6.14           C  
ATOM    368  C   VAL A  25      10.641   1.917   9.754  1.00  6.14           C  
ATOM    369  O   VAL A  25      10.039   2.986   9.856  1.00  6.14           O  
ATOM    370  CB  VAL A  25      11.287   1.645   7.355  1.00  6.14           C  
ATOM    371  CG1 VAL A  25      12.730   1.903   7.767  1.00  6.14           C  
ATOM    372  CG2 VAL A  25      11.240   0.686   6.157  1.00  6.14           C  
ATOM    373  H   VAL A  25       8.533   1.667   7.894  1.00  6.14           H  
ATOM    374  HA  VAL A  25      10.909   0.065   8.746  1.00  6.14           H  
ATOM    375  HB  VAL A  25      10.849   2.583   7.083  1.00  6.14           H  
ATOM    376 1HG1 VAL A  25      13.271   2.335   6.926  1.00  6.14           H  
ATOM    377 2HG1 VAL A  25      12.760   2.596   8.604  1.00  6.14           H  
ATOM    378 3HG1 VAL A  25      13.200   0.963   8.055  1.00  6.14           H  
ATOM    379 1HG2 VAL A  25      11.796   1.118   5.328  1.00  6.14           H  
ATOM    380 2HG2 VAL A  25      11.683  -0.269   6.437  1.00  6.14           H  
ATOM    381 3HG2 VAL A  25      10.207   0.525   5.845  1.00  6.14           H  
ATOM    382  N   SER A  26      11.463   1.444  10.682  1.00  6.47           N  
ATOM    383  CA  SER A  26      11.767   2.149  11.916  1.00  6.47           C  
ATOM    384  C   SER A  26      13.135   1.710  12.413  1.00  6.47           C  
ATOM    385  O   SER A  26      13.689   0.722  11.928  1.00  6.47           O  
ATOM    386  CB  SER A  26      10.723   1.865  12.974  1.00  6.47           C  
ATOM    387  OG  SER A  26      10.785   0.528  13.379  1.00  6.47           O  
ATOM    388  H   SER A  26      11.905   0.551  10.518  1.00  6.47           H  
ATOM    389  HA  SER A  26      11.798   3.222  11.717  1.00  6.47           H  
ATOM    390 1HB  SER A  26      10.884   2.516  13.832  1.00  6.47           H  
ATOM    391 2HB  SER A  26       9.731   2.084  12.577  1.00  6.47           H  
ATOM    392  HG  SER A  26      11.677   0.404  13.721  1.00  6.47           H  
ATOM    393  N   ALA A  27      13.677   2.434  13.380  1.00  6.92           N  
ATOM    394  CA  ALA A  27      14.967   2.084  13.960  1.00  6.92           C  
ATOM    395  C   ALA A  27      15.080   2.620  15.370  1.00  6.92           C  
ATOM    396  O   ALA A  27      14.377   3.557  15.747  1.00  6.92           O  
ATOM    397  CB  ALA A  27      16.110   2.622  13.116  1.00  6.92           C  
ATOM    398  H   ALA A  27      13.184   3.244  13.730  1.00  6.92           H  
ATOM    399  HA  ALA A  27      15.037   0.996  14.005  1.00  6.92           H  
ATOM    400 1HB  ALA A  27      17.054   2.330  13.564  1.00  6.92           H  
ATOM    401 2HB  ALA A  27      16.043   2.212  12.107  1.00  6.92           H  
ATOM    402 3HB  ALA A  27      16.050   3.707  13.071  1.00  6.92           H  
ATOM    403  N   ALA A  28      15.985   2.033  16.136  1.00  7.43           N  
ATOM    404  CA  ALA A  28      16.274   2.467  17.495  1.00  7.43           C  
ATOM    405  C   ALA A  28      17.778   2.504  17.703  1.00  7.43           C  
ATOM    406  O   ALA A  28      18.300   1.906  18.646  1.00  7.43           O  
ATOM    407  CB  ALA A  28      15.612   1.542  18.497  1.00  7.43           C  
ATOM    408  H   ALA A  28      16.512   1.254  15.764  1.00  7.43           H  
ATOM    409  HA  ALA A  28      15.891   3.481  17.627  1.00  7.43           H  
ATOM    410 1HB  ALA A  28      15.830   1.886  19.507  1.00  7.43           H  
ATOM    411 2HB  ALA A  28      14.533   1.543  18.337  1.00  7.43           H  
ATOM    412 3HB  ALA A  28      15.998   0.531  18.367  1.00  7.43           H  
ATOM    413  N   ASN A  29      18.459   3.178  16.784  1.00  7.93           N  
ATOM    414  CA  ASN A  29      19.908   3.281  16.784  1.00  7.93           C  
ATOM    415  C   ASN A  29      20.351   4.614  17.379  1.00  7.93           C  
ATOM    416  O   ASN A  29      21.519   4.787  17.728  1.00  7.93           O  
ATOM    417  OXT ASN A  29      19.581   5.574  17.335  1.00  7.93           O  
ATOM    418  CB  ASN A  29      20.442   3.119  15.370  1.00  7.93           C  
ATOM    419  CG  ASN A  29      20.168   1.746  14.797  1.00  7.93           C  
ATOM    420  OD1 ASN A  29      20.261   0.731  15.495  1.00  7.93           O  
ATOM    421  ND2 ASN A  29      19.833   1.700  13.530  1.00  7.93           N  
ATOM    422  H   ASN A  29      17.935   3.643  16.055  1.00  7.93           H  
ATOM    423  HA  ASN A  29      20.320   2.488  17.412  1.00  7.93           H  
ATOM    424 1HB  ASN A  29      19.985   3.869  14.721  1.00  7.93           H  
ATOM    425 2HB  ASN A  29      21.518   3.294  15.365  1.00  7.93           H  
ATOM    426 1HD2 ASN A  29      19.645   0.819  13.092  1.00  7.93           H  
ATOM    427 2HD2 ASN A  29      19.774   2.545  12.996  1.00  7.93           H  
ENDMDL

REMARK ID 637116 DOMAINID 630836 MODEL 5 NFI
MODEL     5
ATOM      1  N   ASN A   1       2.911  -0.919  -0.992  1.00  5.82           N  
ATOM      2  CA  ASN A   1       4.142  -0.175  -0.755  1.00  5.82           C  
ATOM      3  C   ASN A   1       4.128   1.233  -1.360  1.00  5.82           C  
ATOM      4  O   ASN A   1       4.876   1.530  -2.284  1.00  5.82           O  
ATOM      5  CB  ASN A   1       5.352  -0.957  -1.235  1.00  5.82           C  
ATOM      6  CG  ASN A   1       5.631  -2.189  -0.370  1.00  5.82           C  
ATOM      7  OD1 ASN A   1       5.548  -2.103   0.865  1.00  5.82           O  
ATOM      8  ND2 ASN A   1       5.946  -3.316  -0.972  1.00  5.82           N  
ATOM      9 1H   ASN A   1       2.655  -1.423  -0.152  1.00  5.82           H  
ATOM     10 2H   ASN A   1       2.168  -0.281  -1.239  1.00  5.82           H  
ATOM     11 3H   ASN A   1       3.053  -1.581  -1.742  1.00  5.82           H  
ATOM     12  HA  ASN A   1       4.252  -0.047   0.324  1.00  5.82           H  
ATOM     13 1HB  ASN A   1       5.200  -1.278  -2.276  1.00  5.82           H  
ATOM     14 2HB  ASN A   1       6.228  -0.305  -1.221  1.00  5.82           H  
ATOM     15 1HD2 ASN A   1       6.123  -4.130  -0.417  1.00  5.82           H  
ATOM     16 2HD2 ASN A   1       5.995  -3.374  -1.992  1.00  5.82           H  
ATOM     17  N   PHE A   2       3.326   2.130  -0.773  1.00  6.24           N  
ATOM     18  CA  PHE A   2       3.256   3.530  -1.231  1.00  6.24           C  
ATOM     19  C   PHE A   2       4.144   4.431  -0.380  1.00  6.24           C  
ATOM     20  O   PHE A   2       4.026   5.648  -0.356  1.00  6.24           O  
ATOM     21  CB  PHE A   2       1.825   4.063  -1.188  1.00  6.24           C  
ATOM     22  CG  PHE A   2       0.922   3.535  -2.250  1.00  6.24           C  
ATOM     23  CD1 PHE A   2      -0.040   2.570  -1.980  1.00  6.24           C  
ATOM     24  CD2 PHE A   2       1.015   4.029  -3.536  1.00  6.24           C  
ATOM     25  CE1 PHE A   2      -0.880   2.121  -2.983  1.00  6.24           C  
ATOM     26  CE2 PHE A   2       0.186   3.595  -4.532  1.00  6.24           C  
ATOM     27  CZ  PHE A   2      -0.769   2.636  -4.257  1.00  6.24           C  
ATOM     28  H   PHE A   2       2.738   1.858  -0.000  1.00  6.24           H  
ATOM     29  HA  PHE A   2       3.601   3.588  -2.258  1.00  6.24           H  
ATOM     30 1HB  PHE A   2       1.389   3.831  -0.220  1.00  6.24           H  
ATOM     31 2HB  PHE A   2       1.846   5.153  -1.276  1.00  6.24           H  
ATOM     32  HD1 PHE A   2      -0.134   2.168  -0.970  1.00  6.24           H  
ATOM     33  HD2 PHE A   2       1.770   4.772  -3.746  1.00  6.24           H  
ATOM     34  HE1 PHE A   2      -1.634   1.364  -2.767  1.00  6.24           H  
ATOM     35  HE2 PHE A   2       0.280   4.007  -5.538  1.00  6.24           H  
ATOM     36  HZ  PHE A   2      -1.429   2.290  -5.052  1.00  6.24           H  
ATOM     37  N   ILE A   3       5.088   3.799   0.278  1.00  6.76           N  
ATOM     38  CA  ILE A   3       6.056   4.425   1.156  1.00  6.76           C  
ATOM     39  C   ILE A   3       7.000   5.366   0.405  1.00  6.76           C  
ATOM     40  O   ILE A   3       7.608   6.260   0.992  1.00  6.76           O  
ATOM     41  CB  ILE A   3       6.807   3.280   1.844  1.00  6.76           C  
ATOM     42  CG1 ILE A   3       7.582   2.436   0.805  1.00  6.76           C  
ATOM     43  CG2 ILE A   3       5.807   2.411   2.557  1.00  6.76           C  
ATOM     44  CD1 ILE A   3       8.428   1.383   1.430  1.00  6.76           C  
ATOM     45  H   ILE A   3       5.131   2.802   0.183  1.00  6.76           H  
ATOM     46  HA  ILE A   3       5.520   5.001   1.909  1.00  6.76           H  
ATOM     47  HB  ILE A   3       7.524   3.674   2.546  1.00  6.76           H  
ATOM     48 1HG1 ILE A   3       6.877   1.966   0.118  1.00  6.76           H  
ATOM     49 2HG1 ILE A   3       8.250   3.081   0.237  1.00  6.76           H  
ATOM     50 1HG2 ILE A   3       6.326   1.601   3.032  1.00  6.76           H  
ATOM     51 2HG2 ILE A   3       5.282   3.000   3.308  1.00  6.76           H  
ATOM     52 3HG2 ILE A   3       5.096   2.011   1.845  1.00  6.76           H  
ATOM     53 1HD1 ILE A   3       8.950   0.826   0.649  1.00  6.76           H  
ATOM     54 2HD1 ILE A   3       9.151   1.851   2.104  1.00  6.76           H  
ATOM     55 3HD1 ILE A   3       7.792   0.707   1.988  1.00  6.76           H  
ATOM     56  N   ALA A   4       7.089   5.184  -0.914  1.00  7.35           N  
ATOM     57  CA  ALA A   4       7.904   6.022  -1.780  1.00  7.35           C  
ATOM     58  C   ALA A   4       7.199   7.325  -2.175  1.00  7.35           C  
ATOM     59  O   ALA A   4       7.798   8.195  -2.807  1.00  7.35           O  
ATOM     60  CB  ALA A   4       8.265   5.262  -3.044  1.00  7.35           C  
ATOM     61  H   ALA A   4       6.569   4.424  -1.331  1.00  7.35           H  
ATOM     62  HA  ALA A   4       8.814   6.279  -1.238  1.00  7.35           H  
ATOM     63 1HB  ALA A   4       8.903   5.887  -3.674  1.00  7.35           H  
ATOM     64 2HB  ALA A   4       8.799   4.351  -2.779  1.00  7.35           H  
ATOM     65 3HB  ALA A   4       7.353   5.010  -3.586  1.00  7.35           H  
ATOM     66  N   VAL A   5       5.919   7.447  -1.832  1.00  7.94           N  
ATOM     67  CA  VAL A   5       5.126   8.604  -2.235  1.00  7.94           C  
ATOM     68  C   VAL A   5       5.444   9.860  -1.432  1.00  7.94           C  
ATOM     69  O   VAL A   5       5.450  10.965  -1.987  1.00  7.94           O  
ATOM     70  CB  VAL A   5       3.636   8.284  -2.152  1.00  7.94           C  
ATOM     71  CG1 VAL A   5       2.816   9.518  -2.454  1.00  7.94           C  
ATOM     72  CG2 VAL A   5       3.326   7.179  -3.133  1.00  7.94           C  
ATOM     73  H   VAL A   5       5.451   6.723  -1.290  1.00  7.94           H  
ATOM     74  HA  VAL A   5       5.347   8.805  -3.279  1.00  7.94           H  
ATOM     75  HB  VAL A   5       3.388   7.963  -1.143  1.00  7.94           H  
ATOM     76 1HG1 VAL A   5       1.753   9.278  -2.389  1.00  7.94           H  
ATOM     77 2HG1 VAL A   5       3.057  10.300  -1.733  1.00  7.94           H  
ATOM     78 3HG1 VAL A   5       3.041   9.874  -3.460  1.00  7.94           H  
ATOM     79 1HG2 VAL A   5       2.272   6.952  -3.059  1.00  7.94           H  
ATOM     80 2HG2 VAL A   5       3.571   7.509  -4.129  1.00  7.94           H  
ATOM     81 3HG2 VAL A   5       3.915   6.299  -2.883  1.00  7.94           H  
ATOM     82  N   SER A   6       5.656   9.721  -0.129  1.00  8.43           N  
ATOM     83  CA  SER A   6       5.902  10.873   0.729  1.00  8.43           C  
ATOM     84  C   SER A   6       6.935  10.665   1.815  1.00  8.43           C  
ATOM     85  O   SER A   6       7.009   9.619   2.461  1.00  8.43           O  
ATOM     86  CB  SER A   6       4.628  11.338   1.403  1.00  8.43           C  
ATOM     87  OG  SER A   6       4.899  12.395   2.311  1.00  8.43           O  
ATOM     88  H   SER A   6       5.650   8.784   0.269  1.00  8.43           H  
ATOM     89  HA  SER A   6       6.260  11.684   0.084  1.00  8.43           H  
ATOM     90 1HB  SER A   6       3.926  11.684   0.639  1.00  8.43           H  
ATOM     91 2HB  SER A   6       4.163  10.509   1.929  1.00  8.43           H  
ATOM     92  HG  SER A   6       4.052  12.824   2.476  1.00  8.43           H  
ATOM     93  N   ALA A   7       7.658  11.760   2.085  1.00  8.85           N  
ATOM     94  CA  ALA A   7       8.690  11.881   3.110  1.00  8.85           C  
ATOM     95  C   ALA A   7       8.136  11.602   4.499  1.00  8.85           C  
ATOM     96  O   ALA A   7       8.887  11.256   5.407  1.00  8.85           O  
ATOM     97  CB  ALA A   7       9.295  13.275   3.091  1.00  8.85           C  
ATOM     98  H   ALA A   7       7.482  12.566   1.503  1.00  8.85           H  
ATOM     99  HA  ALA A   7       9.468  11.149   2.901  1.00  8.85           H  
ATOM    100 1HB  ALA A   7      10.078  13.336   3.845  1.00  8.85           H  
ATOM    101 2HB  ALA A   7       9.722  13.473   2.108  1.00  8.85           H  
ATOM    102 3HB  ALA A   7       8.522  14.012   3.307  1.00  8.85           H  
ATOM    103  N   ALA A   8       6.815  11.727   4.655  1.00  9.37           N  
ATOM    104  CA  ALA A   8       6.142  11.474   5.926  1.00  9.37           C  
ATOM    105  C   ALA A   8       6.427  10.058   6.426  1.00  9.37           C  
ATOM    106  O   ALA A   8       6.390   9.790   7.631  1.00  9.37           O  
ATOM    107  CB  ALA A   8       4.650  11.685   5.783  1.00  9.37           C  
ATOM    108  H   ALA A   8       6.249  11.994   3.850  1.00  9.37           H  
ATOM    109  HA  ALA A   8       6.536  12.181   6.664  1.00  9.37           H  
ATOM    110 1HB  ALA A   8       4.166  11.513   6.743  1.00  9.37           H  
ATOM    111 2HB  ALA A   8       4.458  12.703   5.448  1.00  9.37           H  
ATOM    112 3HB  ALA A   8       4.265  10.980   5.047  1.00  9.37           H  
ATOM    113  N   ASN A   9       6.722   9.131   5.496  1.00 10.01           N  
ATOM    114  CA  ASN A   9       7.036   7.756   5.852  1.00 10.01           C  
ATOM    115  C   ASN A   9       8.216   7.705   6.829  1.00 10.01           C  
ATOM    116  O   ASN A   9       8.319   6.780   7.639  1.00 10.01           O  
ATOM    117  CB  ASN A   9       7.357   6.942   4.612  1.00 10.01           C  
ATOM    118  CG  ASN A   9       7.523   5.469   4.899  1.00 10.01           C  
ATOM    119  OD1 ASN A   9       6.576   4.772   5.292  1.00 10.01           O  
ATOM    120  ND2 ASN A   9       8.731   4.992   4.703  1.00 10.01           N  
ATOM    121  H   ASN A   9       6.761   9.396   4.509  1.00 10.01           H  
ATOM    122  HA  ASN A   9       6.172   7.320   6.353  1.00 10.01           H  
ATOM    123 1HB  ASN A   9       6.566   7.072   3.870  1.00 10.01           H  
ATOM    124 2HB  ASN A   9       8.277   7.320   4.167  1.00 10.01           H  
ATOM    125 1HD2 ASN A   9       8.931   4.029   4.867  1.00 10.01           H  
ATOM    126 2HD2 ASN A   9       9.459   5.602   4.391  1.00 10.01           H  
ATOM    127  N   ARG A  10       9.120   8.694   6.727  1.00 10.51           N  
ATOM    128  CA  ARG A  10      10.303   8.815   7.562  1.00 10.51           C  
ATOM    129  C   ARG A  10      11.016   7.499   7.815  1.00 10.51           C  
ATOM    130  O   ARG A  10      11.673   6.965   6.922  1.00 10.51           O  
ATOM    131  CB  ARG A  10       9.905   9.493   8.869  1.00 10.51           C  
ATOM    132  CG  ARG A  10       9.544  10.972   8.717  1.00 10.51           C  
ATOM    133  CD  ARG A  10       8.896  11.540   9.923  1.00 10.51           C  
ATOM    134  NE  ARG A  10       7.510  11.070  10.055  1.00 10.51           N  
ATOM    135  CZ  ARG A  10       6.736  11.238  11.143  1.00 10.51           C  
ATOM    136  NH1 ARG A  10       7.214  11.850  12.213  1.00 10.51           N  
ATOM    137  NH2 ARG A  10       5.494  10.786  11.141  1.00 10.51           N  
ATOM    138  H   ARG A  10       8.948   9.445   6.064  1.00 10.51           H  
ATOM    139  HA  ARG A  10      10.999   9.481   7.051  1.00 10.51           H  
ATOM    140 1HB  ARG A  10       9.038   8.989   9.304  1.00 10.51           H  
ATOM    141 2HB  ARG A  10      10.722   9.437   9.584  1.00 10.51           H  
ATOM    142 1HG  ARG A  10      10.444  11.546   8.503  1.00 10.51           H  
ATOM    143 2HG  ARG A  10       8.852  11.086   7.891  1.00 10.51           H  
ATOM    144 1HD  ARG A  10       9.444  11.231  10.812  1.00 10.51           H  
ATOM    145 2HD  ARG A  10       8.886  12.626   9.856  1.00 10.51           H  
ATOM    146  HE  ARG A  10       7.084  10.599   9.234  1.00 10.51           H  
ATOM    147 1HH1 ARG A  10       8.163  12.196  12.215  1.00 10.51           H  
ATOM    148 2HH1 ARG A  10       6.630  11.972  13.027  1.00 10.51           H  
ATOM    149 1HH2 ARG A  10       5.126  10.317  10.320  1.00 10.51           H  
ATOM    150 2HH2 ARG A  10       4.911  10.911  11.953  1.00 10.51           H  
ATOM    151  N   PHE A  11      10.913   6.987   9.042  1.00 10.60           N  
ATOM    152  CA  PHE A  11      11.634   5.777   9.423  1.00 10.60           C  
ATOM    153  C   PHE A  11      10.697   4.626   9.770  1.00 10.60           C  
ATOM    154  O   PHE A  11      11.066   3.714  10.518  1.00 10.60           O  
ATOM    155  CB  PHE A  11      12.543   6.104  10.596  1.00 10.60           C  
ATOM    156  CG  PHE A  11      13.486   7.212  10.245  1.00 10.60           C  
ATOM    157  CD1 PHE A  11      13.279   8.486  10.752  1.00 10.60           C  
ATOM    158  CD2 PHE A  11      14.538   7.004   9.378  1.00 10.60           C  
ATOM    159  CE1 PHE A  11      14.119   9.524  10.412  1.00 10.60           C  
ATOM    160  CE2 PHE A  11      15.381   8.038   9.031  1.00 10.60           C  
ATOM    161  CZ  PHE A  11      15.171   9.303   9.551  1.00 10.60           C  
ATOM    162  H   PHE A  11      10.328   7.443   9.721  1.00 10.60           H  
ATOM    163  HA  PHE A  11      12.255   5.464   8.581  1.00 10.60           H  
ATOM    164 1HB  PHE A  11      11.949   6.407  11.458  1.00 10.60           H  
ATOM    165 2HB  PHE A  11      13.123   5.231  10.875  1.00 10.60           H  
ATOM    166  HD1 PHE A  11      12.446   8.664  11.435  1.00 10.60           H  
ATOM    167  HD2 PHE A  11      14.700   6.009   8.965  1.00 10.60           H  
ATOM    168  HE1 PHE A  11      13.952  10.522  10.824  1.00 10.60           H  
ATOM    169  HE2 PHE A  11      16.209   7.864   8.347  1.00 10.60           H  
ATOM    170  HZ  PHE A  11      15.835  10.122   9.278  1.00 10.60           H  
ATOM    171  N   LYS A  12       9.477   4.670   9.255  1.00 10.09           N  
ATOM    172  CA  LYS A  12       8.496   3.628   9.500  1.00 10.09           C  
ATOM    173  C   LYS A  12       8.999   2.257   9.066  1.00 10.09           C  
ATOM    174  O   LYS A  12       9.534   2.091   7.965  1.00 10.09           O  
ATOM    175  CB  LYS A  12       7.187   3.942   8.777  1.00 10.09           C  
ATOM    176  CG  LYS A  12       6.070   2.949   9.043  1.00 10.09           C  
ATOM    177  CD  LYS A  12       4.785   3.350   8.340  1.00 10.09           C  
ATOM    178  CE  LYS A  12       3.688   2.321   8.578  1.00 10.09           C  
ATOM    179  NZ  LYS A  12       2.412   2.716   7.920  1.00 10.09           N  
ATOM    180  H   LYS A  12       9.217   5.456   8.652  1.00 10.09           H  
ATOM    181  HA  LYS A  12       8.299   3.588  10.574  1.00 10.09           H  
ATOM    182 1HB  LYS A  12       6.838   4.935   9.063  1.00 10.09           H  
ATOM    183 2HB  LYS A  12       7.367   3.962   7.706  1.00 10.09           H  
ATOM    184 1HG  LYS A  12       6.367   1.961   8.700  1.00 10.09           H  
ATOM    185 2HG  LYS A  12       5.884   2.892  10.114  1.00 10.09           H  
ATOM    186 1HD  LYS A  12       4.453   4.320   8.707  1.00 10.09           H  
ATOM    187 2HD  LYS A  12       4.968   3.430   7.269  1.00 10.09           H  
ATOM    188 1HE  LYS A  12       4.009   1.360   8.179  1.00 10.09           H  
ATOM    189 2HE  LYS A  12       3.517   2.221   9.649  1.00 10.09           H  
ATOM    190 1HZ  LYS A  12       1.708   2.014   8.096  1.00 10.09           H  
ATOM    191 2HZ  LYS A  12       2.104   3.604   8.293  1.00 10.09           H  
ATOM    192 3HZ  LYS A  12       2.564   2.802   6.925  1.00 10.09           H  
ATOM    193  N   LYS A  13       8.842   1.258   9.929  1.00  9.06           N  
ATOM    194  CA  LYS A  13       9.240  -0.096   9.577  1.00  9.06           C  
ATOM    195  C   LYS A  13       8.182  -0.704   8.675  1.00  9.06           C  
ATOM    196  O   LYS A  13       6.998  -0.707   9.023  1.00  9.06           O  
ATOM    197  CB  LYS A  13       9.447  -0.966  10.818  1.00  9.06           C  
ATOM    198  CG  LYS A  13       9.960  -2.377  10.515  1.00  9.06           C  
ATOM    199  CD  LYS A  13      10.214  -3.174  11.795  1.00  9.06           C  
ATOM    200  CE  LYS A  13      10.718  -4.577  11.483  1.00  9.06           C  
ATOM    201  NZ  LYS A  13      10.972  -5.360  12.723  1.00  9.06           N  
ATOM    202  H   LYS A  13       8.428   1.440  10.833  1.00  9.06           H  
ATOM    203  HA  LYS A  13      10.178  -0.050   9.018  1.00  9.06           H  
ATOM    204 1HB  LYS A  13      10.160  -0.482  11.487  1.00  9.06           H  
ATOM    205 2HB  LYS A  13       8.503  -1.060  11.354  1.00  9.06           H  
ATOM    206 1HG  LYS A  13       9.223  -2.908   9.907  1.00  9.06           H  
ATOM    207 2HG  LYS A  13      10.887  -2.310   9.947  1.00  9.06           H  
ATOM    208 1HD  LYS A  13      10.955  -2.656  12.405  1.00  9.06           H  
ATOM    209 2HD  LYS A  13       9.289  -3.250  12.364  1.00  9.06           H  
ATOM    210 1HE  LYS A  13       9.975  -5.098  10.879  1.00  9.06           H  
ATOM    211 2HE  LYS A  13      11.646  -4.504  10.916  1.00  9.06           H  
ATOM    212 1HZ  LYS A  13      11.306  -6.283  12.478  1.00  9.06           H  
ATOM    213 2HZ  LYS A  13      11.669  -4.890  13.283  1.00  9.06           H  
ATOM    214 3HZ  LYS A  13      10.116  -5.443  13.252  1.00  9.06           H  
ATOM    215  N   ILE A  14       8.603  -1.180   7.510  1.00  7.75           N  
ATOM    216  CA  ILE A  14       7.697  -1.753   6.533  1.00  7.75           C  
ATOM    217  C   ILE A  14       7.884  -3.259   6.420  1.00  7.75           C  
ATOM    218  O   ILE A  14       9.005  -3.732   6.260  1.00  7.75           O  
ATOM    219  CB  ILE A  14       7.927  -1.099   5.161  1.00  7.75           C  
ATOM    220  CG1 ILE A  14       7.827   0.423   5.312  1.00  7.75           C  
ATOM    221  CG2 ILE A  14       6.921  -1.617   4.129  1.00  7.75           C  
ATOM    222  CD1 ILE A  14       6.488   0.916   5.814  1.00  7.75           C  
ATOM    223  H   ILE A  14       9.589  -1.131   7.294  1.00  7.75           H  
ATOM    224  HA  ILE A  14       6.673  -1.558   6.848  1.00  7.75           H  
ATOM    225  HB  ILE A  14       8.934  -1.330   4.824  1.00  7.75           H  
ATOM    226 1HG1 ILE A  14       8.587   0.751   6.010  1.00  7.75           H  
ATOM    227 2HG1 ILE A  14       8.035   0.878   4.360  1.00  7.75           H  
ATOM    228 1HG2 ILE A  14       7.103  -1.150   3.168  1.00  7.75           H  
ATOM    229 2HG2 ILE A  14       7.029  -2.702   4.024  1.00  7.75           H  
ATOM    230 3HG2 ILE A  14       5.901  -1.379   4.462  1.00  7.75           H  
ATOM    231 1HD1 ILE A  14       6.522   2.002   5.893  1.00  7.75           H  
ATOM    232 2HD1 ILE A  14       5.704   0.629   5.121  1.00  7.75           H  
ATOM    233 3HD1 ILE A  14       6.278   0.489   6.786  1.00  7.75           H  
ATOM    234  N   SER A  15       6.786  -4.004   6.498  1.00  6.51           N  
ATOM    235  CA  SER A  15       6.866  -5.454   6.368  1.00  6.51           C  
ATOM    236  C   SER A  15       5.558  -6.032   5.855  1.00  6.51           C  
ATOM    237  O   SER A  15       4.501  -5.410   5.982  1.00  6.51           O  
ATOM    238  CB  SER A  15       7.218  -6.077   7.708  1.00  6.51           C  
ATOM    239  OG  SER A  15       6.188  -5.880   8.641  1.00  6.51           O  
ATOM    240  H   SER A  15       5.893  -3.561   6.646  1.00  6.51           H  
ATOM    241  HA  SER A  15       7.652  -5.698   5.653  1.00  6.51           H  
ATOM    242 1HB  SER A  15       7.391  -7.144   7.579  1.00  6.51           H  
ATOM    243 2HB  SER A  15       8.140  -5.638   8.084  1.00  6.51           H  
ATOM    244  HG  SER A  15       5.408  -6.295   8.266  1.00  6.51           H  
ATOM    245  N   SER A  16       5.634  -7.240   5.299  1.00  5.56           N  
ATOM    246  CA  SER A  16       4.471  -7.978   4.825  1.00  5.56           C  
ATOM    247  C   SER A  16       4.819  -9.438   4.590  1.00  5.56           C  
ATOM    248  O   SER A  16       5.940  -9.763   4.215  1.00  5.56           O  
ATOM    249  CB  SER A  16       3.929  -7.394   3.535  1.00  5.56           C  
ATOM    250  OG  SER A  16       2.827  -8.144   3.069  1.00  5.56           O  
ATOM    251  H   SER A  16       6.545  -7.669   5.219  1.00  5.56           H  
ATOM    252  HA  SER A  16       3.692  -7.928   5.585  1.00  5.56           H  
ATOM    253 1HB  SER A  16       3.618  -6.362   3.701  1.00  5.56           H  
ATOM    254 2HB  SER A  16       4.712  -7.386   2.779  1.00  5.56           H  
ATOM    255  HG  SER A  16       2.546  -7.708   2.253  1.00  5.56           H  
ATOM    256  N   SER A  17       3.837 -10.307   4.798  1.00  4.99           N  
ATOM    257  CA  SER A  17       3.983 -11.725   4.499  1.00  4.99           C  
ATOM    258  C   SER A  17       3.593 -12.053   3.048  1.00  4.99           C  
ATOM    259  O   SER A  17       3.686 -13.208   2.624  1.00  4.99           O  
ATOM    260  CB  SER A  17       3.147 -12.550   5.448  1.00  4.99           C  
ATOM    261  OG  SER A  17       1.780 -12.315   5.250  1.00  4.99           O  
ATOM    262  H   SER A  17       2.951  -9.964   5.137  1.00  4.99           H  
ATOM    263  HA  SER A  17       5.029 -11.997   4.635  1.00  4.99           H  
ATOM    264 1HB  SER A  17       3.362 -13.606   5.294  1.00  4.99           H  
ATOM    265 2HB  SER A  17       3.414 -12.310   6.476  1.00  4.99           H  
ATOM    266  HG  SER A  17       1.624 -12.472   4.312  1.00  4.99           H  
ATOM    267  N   GLY A  18       3.096 -11.053   2.315  1.00  4.83           N  
ATOM    268  CA  GLY A  18       2.626 -11.265   0.950  1.00  4.83           C  
ATOM    269  C   GLY A  18       3.699 -10.994  -0.110  1.00  4.83           C  
ATOM    270  O   GLY A  18       4.884 -10.899   0.184  1.00  4.83           O  
ATOM    271  H   GLY A  18       3.053 -10.116   2.706  1.00  4.83           H  
ATOM    272 1HA  GLY A  18       2.267 -12.288   0.845  1.00  4.83           H  
ATOM    273 2HA  GLY A  18       1.775 -10.606   0.764  1.00  4.83           H  
ATOM    274  N   ALA A  19       3.254 -10.894  -1.360  1.00  5.04           N  
ATOM    275  CA  ALA A  19       4.145 -10.675  -2.493  1.00  5.04           C  
ATOM    276  C   ALA A  19       4.857  -9.332  -2.424  1.00  5.04           C  
ATOM    277  O   ALA A  19       4.276  -8.313  -2.029  1.00  5.04           O  
ATOM    278  CB  ALA A  19       3.365 -10.739  -3.791  1.00  5.04           C  
ATOM    279  H   ALA A  19       2.264 -10.982  -1.528  1.00  5.04           H  
ATOM    280  HA  ALA A  19       4.902 -11.459  -2.484  1.00  5.04           H  
ATOM    281 1HB  ALA A  19       4.047 -10.600  -4.629  1.00  5.04           H  
ATOM    282 2HB  ALA A  19       2.872 -11.706  -3.876  1.00  5.04           H  
ATOM    283 3HB  ALA A  19       2.617  -9.952  -3.798  1.00  5.04           H  
ATOM    284  N   LEU A  20       6.104  -9.304  -2.898  1.00  5.47           N  
ATOM    285  CA  LEU A  20       6.813  -8.041  -2.932  1.00  5.47           C  
ATOM    286  C   LEU A  20       6.410  -7.221  -4.141  1.00  5.47           C  
ATOM    287  O   LEU A  20       7.051  -7.247  -5.188  1.00  5.47           O  
ATOM    288  CB  LEU A  20       8.328  -8.256  -2.970  1.00  5.47           C  
ATOM    289  CG  LEU A  20       9.140  -6.961  -2.916  1.00  5.47           C  
ATOM    290  CD1 LEU A  20       8.825  -6.211  -1.653  1.00  5.47           C  
ATOM    291  CD2 LEU A  20      10.628  -7.297  -2.994  1.00  5.47           C  
ATOM    292  H   LEU A  20       6.545 -10.148  -3.208  1.00  5.47           H  
ATOM    293  HA  LEU A  20       6.569  -7.480  -2.040  1.00  5.47           H  
ATOM    294 1HB  LEU A  20       8.614  -8.878  -2.121  1.00  5.47           H  
ATOM    295 2HB  LEU A  20       8.584  -8.775  -3.890  1.00  5.47           H  
ATOM    296  HG  LEU A  20       8.858  -6.329  -3.751  1.00  5.47           H  
ATOM    297 1HD1 LEU A  20       9.393  -5.282  -1.632  1.00  5.47           H  
ATOM    298 2HD1 LEU A  20       7.756  -5.978  -1.629  1.00  5.47           H  
ATOM    299 3HD1 LEU A  20       9.086  -6.819  -0.790  1.00  5.47           H  
ATOM    300 1HD2 LEU A  20      11.207  -6.374  -2.961  1.00  5.47           H  
ATOM    301 2HD2 LEU A  20      10.905  -7.927  -2.150  1.00  5.47           H  
ATOM    302 3HD2 LEU A  20      10.834  -7.822  -3.926  1.00  5.47           H  
ATOM    303  N   ASN A  21       5.329  -6.484  -3.965  1.00  6.00           N  
ATOM    304  CA  ASN A  21       4.798  -5.662  -5.035  1.00  6.00           C  
ATOM    305  C   ASN A  21       5.430  -4.271  -5.003  1.00  6.00           C  
ATOM    306  O   ASN A  21       5.821  -3.764  -3.947  1.00  6.00           O  
ATOM    307  CB  ASN A  21       3.289  -5.573  -4.942  1.00  6.00           C  
ATOM    308  CG  ASN A  21       2.608  -6.904  -5.200  1.00  6.00           C  
ATOM    309  OD1 ASN A  21       2.957  -7.638  -6.136  1.00  6.00           O  
ATOM    310  ND2 ASN A  21       1.634  -7.221  -4.386  1.00  6.00           N  
ATOM    311  H   ASN A  21       4.844  -6.576  -3.075  1.00  6.00           H  
ATOM    312  HA  ASN A  21       5.062  -6.117  -5.991  1.00  6.00           H  
ATOM    313 1HB  ASN A  21       3.005  -5.219  -3.953  1.00  6.00           H  
ATOM    314 2HB  ASN A  21       2.918  -4.846  -5.668  1.00  6.00           H  
ATOM    315 1HD2 ASN A  21       1.138  -8.081  -4.500  1.00  6.00           H  
ATOM    316 2HD2 ASN A  21       1.383  -6.599  -3.639  1.00  6.00           H  
ATOM    317  N   PHE A  22       5.482  -3.637  -6.167  1.00  6.57           N  
ATOM    318  CA  PHE A  22       5.999  -2.280  -6.256  1.00  6.57           C  
ATOM    319  C   PHE A  22       4.925  -1.379  -6.829  1.00  6.57           C  
ATOM    320  O   PHE A  22       4.138  -1.802  -7.675  1.00  6.57           O  
ATOM    321  CB  PHE A  22       7.245  -2.258  -7.136  1.00  6.57           C  
ATOM    322  CG  PHE A  22       8.373  -3.083  -6.555  1.00  6.57           C  
ATOM    323  CD1 PHE A  22       8.443  -4.446  -6.801  1.00  6.57           C  
ATOM    324  CD2 PHE A  22       9.353  -2.507  -5.758  1.00  6.57           C  
ATOM    325  CE1 PHE A  22       9.457  -5.209  -6.275  1.00  6.57           C  
ATOM    326  CE2 PHE A  22      10.374  -3.277  -5.229  1.00  6.57           C  
ATOM    327  CZ  PHE A  22      10.422  -4.626  -5.490  1.00  6.57           C  
ATOM    328  H   PHE A  22       5.159  -4.101  -7.001  1.00  6.57           H  
ATOM    329  HA  PHE A  22       6.260  -1.923  -5.265  1.00  6.57           H  
ATOM    330 1HB  PHE A  22       7.005  -2.650  -8.127  1.00  6.57           H  
ATOM    331 2HB  PHE A  22       7.591  -1.234  -7.263  1.00  6.57           H  
ATOM    332  HD1 PHE A  22       7.677  -4.922  -7.418  1.00  6.57           H  
ATOM    333  HD2 PHE A  22       9.311  -1.440  -5.551  1.00  6.57           H  
ATOM    334  HE1 PHE A  22       9.488  -6.283  -6.476  1.00  6.57           H  
ATOM    335  HE2 PHE A  22      11.138  -2.820  -4.607  1.00  6.57           H  
ATOM    336  HZ  PHE A  22      11.223  -5.233  -5.078  1.00  6.57           H  
ATOM    337  N   ILE A  23       4.886  -0.151  -6.344  1.00  7.10           N  
ATOM    338  CA  ILE A  23       3.896   0.815  -6.795  1.00  7.10           C  
ATOM    339  C   ILE A  23       4.384   2.229  -6.485  1.00  7.10           C  
ATOM    340  O   ILE A  23       5.233   2.424  -5.613  1.00  7.10           O  
ATOM    341  CB  ILE A  23       2.542   0.489  -6.120  1.00  7.10           C  
ATOM    342  CG1 ILE A  23       1.376   1.232  -6.785  1.00  7.10           C  
ATOM    343  CG2 ILE A  23       2.643   0.834  -4.649  1.00  7.10           C  
ATOM    344  CD1 ILE A  23       1.118   0.791  -8.196  1.00  7.10           C  
ATOM    345  H   ILE A  23       5.558   0.131  -5.647  1.00  7.10           H  
ATOM    346  HA  ILE A  23       3.778   0.720  -7.876  1.00  7.10           H  
ATOM    347  HB  ILE A  23       2.329  -0.579  -6.215  1.00  7.10           H  
ATOM    348 1HG1 ILE A  23       0.477   1.030  -6.214  1.00  7.10           H  
ATOM    349 2HG1 ILE A  23       1.550   2.290  -6.777  1.00  7.10           H  
ATOM    350 1HG2 ILE A  23       1.711   0.587  -4.152  1.00  7.10           H  
ATOM    351 2HG2 ILE A  23       3.456   0.265  -4.207  1.00  7.10           H  
ATOM    352 3HG2 ILE A  23       2.847   1.898  -4.537  1.00  7.10           H  
ATOM    353 1HD1 ILE A  23       0.263   1.336  -8.593  1.00  7.10           H  
ATOM    354 2HD1 ILE A  23       1.994   0.990  -8.809  1.00  7.10           H  
ATOM    355 3HD1 ILE A  23       0.902  -0.280  -8.207  1.00  7.10           H  
ATOM    356  N   ALA A  24       3.890   3.214  -7.216  1.00  7.62           N  
ATOM    357  CA  ALA A  24       4.244   4.605  -6.956  1.00  7.62           C  
ATOM    358  C   ALA A  24       3.152   5.529  -7.479  1.00  7.62           C  
ATOM    359  O   ALA A  24       2.353   5.130  -8.327  1.00  7.62           O  
ATOM    360  CB  ALA A  24       5.581   4.942  -7.596  1.00  7.62           C  
ATOM    361  H   ALA A  24       3.224   2.999  -7.944  1.00  7.62           H  
ATOM    362  HA  ALA A  24       4.319   4.741  -5.878  1.00  7.62           H  
ATOM    363 1HB  ALA A  24       5.843   5.977  -7.375  1.00  7.62           H  
ATOM    364 2HB  ALA A  24       6.356   4.282  -7.197  1.00  7.62           H  
ATOM    365 3HB  ALA A  24       5.510   4.806  -8.672  1.00  7.62           H  
ATOM    366  N   VAL A  25       3.133   6.764  -6.982  1.00  8.29           N  
ATOM    367  CA  VAL A  25       2.163   7.758  -7.443  1.00  8.29           C  
ATOM    368  C   VAL A  25       2.789   8.882  -8.283  1.00  8.29           C  
ATOM    369  O   VAL A  25       2.370   9.115  -9.417  1.00  8.29           O  
ATOM    370  CB  VAL A  25       1.428   8.350  -6.229  1.00  8.29           C  
ATOM    371  CG1 VAL A  25       0.473   9.434  -6.664  1.00  8.29           C  
ATOM    372  CG2 VAL A  25       0.680   7.232  -5.531  1.00  8.29           C  
ATOM    373  H   VAL A  25       3.806   7.018  -6.277  1.00  8.29           H  
ATOM    374  HA  VAL A  25       1.427   7.250  -8.060  1.00  8.29           H  
ATOM    375  HB  VAL A  25       2.147   8.799  -5.557  1.00  8.29           H  
ATOM    376 1HG1 VAL A  25      -0.033   9.844  -5.789  1.00  8.29           H  
ATOM    377 2HG1 VAL A  25       1.024  10.228  -7.164  1.00  8.29           H  
ATOM    378 3HG1 VAL A  25      -0.265   9.019  -7.348  1.00  8.29           H  
ATOM    379 1HG2 VAL A  25       0.164   7.627  -4.659  1.00  8.29           H  
ATOM    380 2HG2 VAL A  25      -0.042   6.793  -6.215  1.00  8.29           H  
ATOM    381 3HG2 VAL A  25       1.381   6.477  -5.221  1.00  8.29           H  
ATOM    382  N   SER A  26       3.809   9.554  -7.740  1.00  9.29           N  
ATOM    383  CA  SER A  26       4.474  10.674  -8.424  1.00  9.29           C  
ATOM    384  C   SER A  26       3.488  11.757  -8.913  1.00  9.29           C  
ATOM    385  O   SER A  26       2.471  12.018  -8.266  1.00  9.29           O  
ATOM    386  CB  SER A  26       5.301  10.103  -9.581  1.00  9.29           C  
ATOM    387  OG  SER A  26       6.085  11.084 -10.174  1.00  9.29           O  
ATOM    388  H   SER A  26       4.115   9.307  -6.816  1.00  9.29           H  
ATOM    389  HA  SER A  26       5.158  11.142  -7.714  1.00  9.29           H  
ATOM    390 1HB  SER A  26       5.941   9.303  -9.210  1.00  9.29           H  
ATOM    391 2HB  SER A  26       4.643   9.672 -10.331  1.00  9.29           H  
ATOM    392  HG  SER A  26       6.616  10.630 -10.840  1.00  9.29           H  
ATOM    393  N   ALA A  27       3.805  12.410 -10.035  1.00 10.76           N  
ATOM    394  CA  ALA A  27       2.959  13.469 -10.585  1.00 10.76           C  
ATOM    395  C   ALA A  27       3.177  13.662 -12.077  1.00 10.76           C  
ATOM    396  O   ALA A  27       4.243  13.358 -12.621  1.00 10.76           O  
ATOM    397  CB  ALA A  27       3.207  14.789  -9.878  1.00 10.76           C  
ATOM    398  H   ALA A  27       4.672  12.162 -10.487  1.00 10.76           H  
ATOM    399  HA  ALA A  27       1.923  13.176 -10.438  1.00 10.76           H  
ATOM    400 1HB  ALA A  27       2.552  15.558 -10.288  1.00 10.76           H  
ATOM    401 2HB  ALA A  27       3.016  14.680  -8.813  1.00 10.76           H  
ATOM    402 3HB  ALA A  27       4.233  15.081 -10.028  1.00 10.76           H  
ATOM    403  N   ALA A  28       2.182  14.245 -12.740  1.00 12.82           N  
ATOM    404  CA  ALA A  28       2.270  14.543 -14.167  1.00 12.82           C  
ATOM    405  C   ALA A  28       3.108  15.790 -14.436  1.00 12.82           C  
ATOM    406  O   ALA A  28       2.577  16.847 -14.768  1.00 12.82           O  
ATOM    407  CB  ALA A  28       0.880  14.745 -14.739  1.00 12.82           C  
ATOM    408  H   ALA A  28       1.334  14.477 -12.242  1.00 12.82           H  
ATOM    409  HA  ALA A  28       2.749  13.703 -14.670  1.00 12.82           H  
ATOM    410 1HB  ALA A  28       0.958  14.945 -15.808  1.00 12.82           H  
ATOM    411 2HB  ALA A  28       0.282  13.848 -14.578  1.00 12.82           H  
ATOM    412 3HB  ALA A  28       0.400  15.594 -14.246  1.00 12.82           H  
ATOM    413  N   ASN A  29       4.416  15.639 -14.271  1.00 15.45           N  
ATOM    414  CA  ASN A  29       5.363  16.731 -14.441  1.00 15.45           C  
ATOM    415  C   ASN A  29       5.982  16.700 -15.838  1.00 15.45           C  
ATOM    416  O   ASN A  29       6.992  17.357 -16.091  1.00 15.45           O  
ATOM    417  OXT ASN A  29       5.560  15.896 -16.667  1.00 15.45           O  
ATOM    418  CB  ASN A  29       6.454  16.661 -13.386  1.00 15.45           C  
ATOM    419  CG  ASN A  29       5.951  16.900 -11.993  1.00 15.45           C  
ATOM    420  OD1 ASN A  29       5.067  17.734 -11.753  1.00 15.45           O  
ATOM    421  ND2 ASN A  29       6.525  16.194 -11.055  1.00 15.45           N  
ATOM    422  H   ASN A  29       4.732  14.718 -13.967  1.00 15.45           H  
ATOM    423  HA  ASN A  29       4.833  17.684 -14.335  1.00 15.45           H  
ATOM    424 1HB  ASN A  29       6.921  15.672 -13.419  1.00 15.45           H  
ATOM    425 2HB  ASN A  29       7.233  17.390 -13.614  1.00 15.45           H  
ATOM    426 1HD2 ASN A  29       6.253  16.314 -10.102  1.00 15.45           H  
ATOM    427 2HD2 ASN A  29       7.237  15.534 -11.293  1.00 15.45           H  
ENDMDL

