REMARK ID 642040 DOMAINID 635626 MODEL 1 line_3_sample9
MODEL     1
ATOM      1  N   GLY A   1       0.374   2.289  -2.354  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.173   1.733  -1.268  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.096   2.786  -0.683  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.200   2.487  -0.223  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.513   1.939  -3.291  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.516   1.346  -0.490  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.764   0.895  -1.639  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.618   4.021  -0.619  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.448   5.115  -0.111  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.805   4.856   1.359  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.878   5.230   1.841  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.744   6.461  -0.287  1.00 24.67           C  
ATOM     13  CG  GLN A   2       1.459   6.834  -1.772  1.00 24.67           C  
ATOM     14  CD  GLN A   2       2.698   6.908  -2.730  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       3.732   7.566  -2.525  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       2.559   6.191  -3.842  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.691   4.201  -0.986  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.362   5.149  -0.687  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.788   6.435   0.239  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       2.336   7.256   0.160  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.778   6.084  -2.177  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.973   7.810  -1.786  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       3.293   6.174  -4.524  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       1.718   5.670  -4.000  1.00 24.67           H  
ATOM     25  N   ASP A   3       1.921   4.143   2.057  1.00 24.67           N  
ATOM     26  CA  ASP A   3       2.109   3.774   3.456  1.00 24.67           C  
ATOM     27  C   ASP A   3       3.362   2.907   3.667  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.884   2.835   4.782  1.00 24.67           O  
ATOM     29  CB  ASP A   3       0.890   3.007   3.974  1.00 24.67           C  
ATOM     30  CG  ASP A   3      -0.356   3.880   4.157  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -0.244   5.084   4.114  1.00 24.67           O  
ATOM     32  OD2 ASP A   3      -1.413   3.323   4.337  1.00 24.67           O  
ATOM     33  H   ASP A   3       1.072   3.858   1.592  1.00 24.67           H  
ATOM     34  HA  ASP A   3       2.225   4.688   4.040  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       0.654   2.200   3.279  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       1.137   2.545   4.930  1.00 24.67           H  
ATOM     37  N   GLU A   4       3.805   2.204   2.615  1.00 24.67           N  
ATOM     38  CA  GLU A   4       4.980   1.347   2.696  1.00 24.67           C  
ATOM     39  C   GLU A   4       6.186   2.022   2.033  1.00 24.67           C  
ATOM     40  O   GLU A   4       7.333   1.807   2.429  1.00 24.67           O  
ATOM     41  CB  GLU A   4       4.698  -0.008   2.035  1.00 24.67           C  
ATOM     42  CG  GLU A   4       3.584  -0.824   2.712  1.00 24.67           C  
ATOM     43  CD  GLU A   4       3.332  -2.178   2.060  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       3.930  -2.461   1.048  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       2.535  -2.922   2.583  1.00 24.67           O  
ATOM     46  H   GLU A   4       3.351   2.302   1.713  1.00 24.67           H  
ATOM     47  HA  GLU A   4       5.218   1.180   3.746  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.402   0.160   0.996  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       5.605  -0.607   2.025  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       3.852  -0.981   3.757  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       2.664  -0.240   2.688  1.00 24.67           H  
ATOM     52  N   ILE A   5       5.924   2.851   1.020  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.981   3.545   0.285  1.00 24.67           C  
ATOM     54  C   ILE A   5       7.686   4.619   1.114  1.00 24.67           C  
ATOM     55  O   ILE A   5       8.918   4.662   1.192  1.00 24.67           O  
ATOM     56  CB  ILE A   5       6.396   4.209  -0.972  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       5.922   3.143  -1.958  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       7.404   5.143  -1.614  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       5.062   3.699  -3.062  1.00 24.67           C  
ATOM     60  H   ILE A   5       4.957   2.969   0.726  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.722   2.808  -0.020  1.00 24.67           H  
ATOM     62  HB  ILE A   5       5.537   4.788  -0.687  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       6.794   2.667  -2.405  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       5.358   2.385  -1.420  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       6.951   5.616  -2.484  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       7.697   5.913  -0.901  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.282   4.576  -1.921  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       4.761   2.893  -3.728  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       4.182   4.155  -2.632  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       5.621   4.445  -3.621  1.00 24.67           H  
ATOM     71  N   HIS A   6       6.910   5.478   1.774  1.00 24.67           N  
ATOM     72  CA  HIS A   6       7.496   6.584   2.530  1.00 24.67           C  
ATOM     73  C   HIS A   6       7.996   6.169   3.908  1.00 24.67           C  
ATOM     74  O   HIS A   6       7.460   6.574   4.941  1.00 24.67           O  
ATOM     75  CB  HIS A   6       6.479   7.709   2.647  1.00 24.67           C  
ATOM     76  CG  HIS A   6       6.146   8.283   1.323  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       6.748   9.413   0.807  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       5.297   7.849   0.387  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       6.244   9.646  -0.398  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       5.363   8.700  -0.658  1.00 24.67           N  
ATOM     81  H   HIS A   6       5.893   5.385   1.725  1.00 24.67           H  
ATOM     82  HA  HIS A   6       8.354   6.971   1.981  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       5.561   7.328   3.101  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       6.871   8.498   3.287  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       4.679   6.987   0.441  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       6.515  10.467  -1.061  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       4.790   8.561  -1.493  1.00 24.67           H  
ATOM     88  N   ARG A   7       9.050   5.373   3.907  1.00 24.67           N  
ATOM     89  CA  ARG A   7       9.614   4.840   5.134  1.00 24.67           C  
ATOM     90  C   ARG A   7      10.257   5.937   5.998  1.00 24.67           C  
ATOM     91  O   ARG A   7      11.058   6.730   5.497  1.00 24.67           O  
ATOM     92  CB  ARG A   7      10.649   3.786   4.798  1.00 24.67           C  
ATOM     93  CG  ARG A   7      10.086   2.534   4.182  1.00 24.67           C  
ATOM     94  CD  ARG A   7      11.154   1.626   3.720  1.00 24.67           C  
ATOM     95  NE  ARG A   7      12.038   1.238   4.798  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      11.876   0.223   5.645  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      10.825  -0.575   5.590  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      12.819   0.063   6.539  1.00 24.67           N  
ATOM     99  H   ARG A   7       9.415   5.096   2.996  1.00 24.67           H  
ATOM    100  HA  ARG A   7       8.801   4.348   5.650  1.00 24.67           H  
ATOM    101 1HB  ARG A   7      11.385   4.196   4.108  1.00 24.67           H  
ATOM    102 2HB  ARG A   7      11.175   3.491   5.702  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       9.462   2.008   4.904  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       9.482   2.811   3.316  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      10.709   0.725   3.299  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      11.749   2.128   2.959  1.00 24.67           H  
ATOM    107  HE  ARG A   7      12.899   1.786   4.927  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      10.114  -0.425   4.886  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      10.733  -1.335   6.249  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      13.606   0.733   6.503  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      12.776  -0.679   7.219  1.00 24.67           H  
ATOM    112  N   PRO A   8      10.014   5.954   7.322  1.00 24.56           N  
ATOM    113  CA  PRO A   8      10.528   6.927   8.275  1.00 24.56           C  
ATOM    114  C   PRO A   8      11.974   6.655   8.659  1.00 24.56           C  
ATOM    115  O   PRO A   8      12.272   6.356   9.811  1.00 24.56           O  
ATOM    116  CB  PRO A   8       9.595   6.727   9.472  1.00 24.56           C  
ATOM    117  CG  PRO A   8       9.245   5.256   9.421  1.00 24.56           C  
ATOM    118  CD  PRO A   8       9.140   4.931   7.938  1.00 24.56           C  
ATOM    119  HA  PRO A   8      10.421   7.937   7.854  1.00 24.56           H  
ATOM    120 1HB  PRO A   8      10.110   7.015  10.400  1.00 24.56           H  
ATOM    121 2HB  PRO A   8       8.715   7.381   9.375  1.00 24.56           H  
ATOM    122 1HG  PRO A   8      10.025   4.668   9.926  1.00 24.56           H  
ATOM    123 2HG  PRO A   8       8.305   5.072   9.965  1.00 24.56           H  
ATOM    124 1HD  PRO A   8       9.527   3.916   7.758  1.00 24.56           H  
ATOM    125 2HD  PRO A   8       8.093   5.063   7.609  1.00 24.56           H  
ATOM    126  N   GLU A   9      12.863   6.754   7.681  1.00 24.09           N  
ATOM    127  CA  GLU A   9      14.282   6.469   7.889  1.00 24.09           C  
ATOM    128  C   GLU A   9      15.159   7.695   8.148  1.00 24.09           C  
ATOM    129  O   GLU A   9      16.388   7.588   8.135  1.00 24.09           O  
ATOM    130  CB  GLU A   9      14.859   5.669   6.722  1.00 24.09           C  
ATOM    131  CG  GLU A   9      14.288   4.256   6.579  1.00 24.09           C  
ATOM    132  CD  GLU A   9      14.979   3.450   5.500  1.00 24.09           C  
ATOM    133  OE1 GLU A   9      15.857   3.983   4.863  1.00 24.09           O  
ATOM    134  OE2 GLU A   9      14.647   2.290   5.325  1.00 24.09           O  
ATOM    135  H   GLU A   9      12.522   7.008   6.754  1.00 24.09           H  
ATOM    136  HA  GLU A   9      14.357   5.836   8.772  1.00 24.09           H  
ATOM    137 1HB  GLU A   9      14.653   6.196   5.790  1.00 24.09           H  
ATOM    138 2HB  GLU A   9      15.933   5.601   6.825  1.00 24.09           H  
ATOM    139 1HG  GLU A   9      14.393   3.737   7.531  1.00 24.09           H  
ATOM    140 2HG  GLU A   9      13.232   4.335   6.356  1.00 24.09           H  
ATOM    141  N   THR A  10      14.556   8.856   8.372  1.00 23.17           N  
ATOM    142  CA  THR A  10      15.350  10.056   8.619  1.00 23.17           C  
ATOM    143  C   THR A  10      16.291   9.798   9.791  1.00 23.17           C  
ATOM    144  O   THR A  10      15.851   9.436  10.886  1.00 23.17           O  
ATOM    145  CB  THR A  10      14.446  11.269   8.927  1.00 23.17           C  
ATOM    146  OG1 THR A  10      13.545  11.490   7.832  1.00 23.17           O  
ATOM    147  CG2 THR A  10      15.283  12.522   9.143  1.00 23.17           C  
ATOM    148  H   THR A  10      13.548   8.896   8.374  1.00 23.17           H  
ATOM    149  HA  THR A  10      15.948  10.274   7.733  1.00 23.17           H  
ATOM    150  HB  THR A  10      13.867  11.066   9.829  1.00 23.17           H  
ATOM    151  HG1 THR A  10      13.067  12.315   7.971  1.00 23.17           H  
ATOM    152 1HG2 THR A  10      14.627  13.367   9.364  1.00 23.17           H  
ATOM    153 2HG2 THR A  10      15.945  12.374   9.961  1.00 23.17           H  
ATOM    154 3HG2 THR A  10      15.861  12.738   8.245  1.00 23.17           H  
ATOM    155  N   ALA A  11      17.578  10.083   9.600  1.00 21.98           N  
ATOM    156  CA  ALA A  11      18.591   9.810  10.618  1.00 21.98           C  
ATOM    157  C   ALA A  11      18.284  10.467  11.953  1.00 21.98           C  
ATOM    158  O   ALA A  11      18.576   9.909  13.007  1.00 21.98           O  
ATOM    159  CB  ALA A  11      19.943  10.289  10.135  1.00 21.98           C  
ATOM    160  H   ALA A  11      17.870  10.419   8.692  1.00 21.98           H  
ATOM    161  HA  ALA A  11      18.628   8.732  10.771  1.00 21.98           H  
ATOM    162 1HB  ALA A  11      20.700  10.052  10.882  1.00 21.98           H  
ATOM    163 2HB  ALA A  11      20.190   9.792   9.196  1.00 21.98           H  
ATOM    164 3HB  ALA A  11      19.914  11.367   9.980  1.00 21.98           H  
ATOM    165  N   GLU A  12      17.666  11.636  11.912  1.00 20.77           N  
ATOM    166  CA  GLU A  12      17.330  12.386  13.111  1.00 20.77           C  
ATOM    167  C   GLU A  12      16.380  11.616  14.035  1.00 20.77           C  
ATOM    168  O   GLU A  12      16.415  11.801  15.253  1.00 20.77           O  
ATOM    169  CB  GLU A  12      16.692  13.721  12.724  1.00 20.77           C  
ATOM    170  CG  GLU A  12      17.645  14.700  12.046  1.00 20.77           C  
ATOM    171  CD  GLU A  12      16.973  15.984  11.608  1.00 20.77           C  
ATOM    172  OE1 GLU A  12      15.769  16.062  11.678  1.00 20.77           O  
ATOM    173  OE2 GLU A  12      17.669  16.887  11.205  1.00 20.77           O  
ATOM    174  H   GLU A  12      17.438  12.023  11.010  1.00 20.77           H  
ATOM    175  HA  GLU A  12      18.253  12.581  13.660  1.00 20.77           H  
ATOM    176 1HB  GLU A  12      15.852  13.543  12.057  1.00 20.77           H  
ATOM    177 2HB  GLU A  12      16.299  14.205  13.618  1.00 20.77           H  
ATOM    178 1HG  GLU A  12      18.452  14.941  12.737  1.00 20.77           H  
ATOM    179 2HG  GLU A  12      18.083  14.210  11.176  1.00 20.77           H  
ATOM    180  N   GLY A  13      15.475  10.815  13.454  1.00 19.74           N  
ATOM    181  CA  GLY A  13      14.508  10.064  14.247  1.00 19.74           C  
ATOM    182  C   GLY A  13      14.649   8.548  14.085  1.00 19.74           C  
ATOM    183  O   GLY A  13      13.907   7.775  14.706  1.00 19.74           O  
ATOM    184  H   GLY A  13      15.505  10.669  12.449  1.00 19.74           H  
ATOM    185 1HA  GLY A  13      14.622  10.325  15.298  1.00 19.74           H  
ATOM    186 2HA  GLY A  13      13.503  10.365  13.958  1.00 19.74           H  
ATOM    187  N   ARG A  14      15.633   8.098  13.305  1.00 19.03           N  
ATOM    188  CA  ARG A  14      15.761   6.668  13.025  1.00 19.03           C  
ATOM    189  C   ARG A  14      16.419   5.878  14.142  1.00 19.03           C  
ATOM    190  O   ARG A  14      17.558   5.423  14.032  1.00 19.03           O  
ATOM    191  CB  ARG A  14      16.546   6.435  11.743  1.00 19.03           C  
ATOM    192  CG  ARG A  14      16.661   4.981  11.331  1.00 19.03           C  
ATOM    193  CD  ARG A  14      17.346   4.834  10.021  1.00 19.03           C  
ATOM    194  NE  ARG A  14      17.418   3.450   9.600  1.00 19.03           N  
ATOM    195  CZ  ARG A  14      17.758   3.049   8.359  1.00 19.03           C  
ATOM    196  NH1 ARG A  14      18.056   3.936   7.439  1.00 19.03           N  
ATOM    197  NH2 ARG A  14      17.783   1.762   8.062  1.00 19.03           N  
ATOM    198  H   ARG A  14      16.233   8.757  12.816  1.00 19.03           H  
ATOM    199  HA  ARG A  14      14.757   6.270  12.876  1.00 19.03           H  
ATOM    200 1HB  ARG A  14      16.064   6.954  10.926  1.00 19.03           H  
ATOM    201 2HB  ARG A  14      17.547   6.846  11.849  1.00 19.03           H  
ATOM    202 1HG  ARG A  14      17.221   4.431  12.088  1.00 19.03           H  
ATOM    203 2HG  ARG A  14      15.658   4.560  11.241  1.00 19.03           H  
ATOM    204 1HD  ARG A  14      16.805   5.383   9.267  1.00 19.03           H  
ATOM    205 2HD  ARG A  14      18.359   5.226  10.095  1.00 19.03           H  
ATOM    206  HE  ARG A  14      17.191   2.738  10.282  1.00 19.03           H  
ATOM    207 1HH1 ARG A  14      18.032   4.925   7.656  1.00 19.03           H  
ATOM    208 2HH1 ARG A  14      18.286   3.635   6.501  1.00 19.03           H  
ATOM    209 1HH2 ARG A  14      17.549   1.075   8.763  1.00 19.03           H  
ATOM    210 2HH2 ARG A  14      18.026   1.468   7.126  1.00 19.03           H  
ATOM    211  N   SER A  15      15.668   5.696  15.215  1.00 18.63           N  
ATOM    212  CA  SER A  15      16.132   4.936  16.362  1.00 18.63           C  
ATOM    213  C   SER A  15      16.269   3.470  15.936  1.00 18.63           C  
ATOM    214  O   SER A  15      15.452   3.000  15.147  1.00 18.63           O  
ATOM    215  CB  SER A  15      15.131   5.057  17.498  1.00 18.63           C  
ATOM    216  OG  SER A  15      15.503   4.272  18.603  1.00 18.63           O  
ATOM    217  H   SER A  15      14.753   6.145  15.216  1.00 18.63           H  
ATOM    218  HA  SER A  15      17.077   5.351  16.686  1.00 18.63           H  
ATOM    219 1HB  SER A  15      15.051   6.101  17.799  1.00 18.63           H  
ATOM    220 2HB  SER A  15      14.150   4.744  17.142  1.00 18.63           H  
ATOM    221  HG  SER A  15      15.583   3.353  18.272  1.00 18.63           H  
ATOM    222  N   PRO A  16      17.307   2.734  16.359  1.00 18.47           N  
ATOM    223  CA  PRO A  16      17.407   1.302  16.164  1.00 18.47           C  
ATOM    224  C   PRO A  16      16.198   0.644  16.809  1.00 18.47           C  
ATOM    225  O   PRO A  16      15.782   1.060  17.893  1.00 18.47           O  
ATOM    226  CB  PRO A  16      18.713   0.953  16.889  1.00 18.47           C  
ATOM    227  CG  PRO A  16      19.526   2.235  16.843  1.00 18.47           C  
ATOM    228  CD  PRO A  16      18.499   3.355  16.964  1.00 18.47           C  
ATOM    229  HA  PRO A  16      17.458   1.077  15.088  1.00 18.47           H  
ATOM    230 1HB  PRO A  16      18.496   0.623  17.916  1.00 18.47           H  
ATOM    231 2HB  PRO A  16      19.212   0.115  16.382  1.00 18.47           H  
ATOM    232 1HG  PRO A  16      20.269   2.247  17.656  1.00 18.47           H  
ATOM    233 2HG  PRO A  16      20.091   2.285  15.898  1.00 18.47           H  
ATOM    234 1HD  PRO A  16      18.314   3.627  18.016  1.00 18.47           H  
ATOM    235 2HD  PRO A  16      18.857   4.202  16.356  1.00 18.47           H  
ATOM    236  N   VAL A  17      15.663  -0.395  16.176  1.00 18.40           N  
ATOM    237  CA  VAL A  17      14.516  -1.123  16.722  1.00 18.40           C  
ATOM    238  C   VAL A  17      14.808  -2.609  16.906  1.00 18.40           C  
ATOM    239  O   VAL A  17      13.916  -3.397  17.222  1.00 18.40           O  
ATOM    240  CB  VAL A  17      13.291  -0.952  15.812  1.00 18.40           C  
ATOM    241  CG1 VAL A  17      12.881   0.523  15.750  1.00 18.40           C  
ATOM    242  CG2 VAL A  17      13.625  -1.475  14.424  1.00 18.40           C  
ATOM    243  H   VAL A  17      16.037  -0.676  15.280  1.00 18.40           H  
ATOM    244  HA  VAL A  17      14.276  -0.700  17.698  1.00 18.40           H  
ATOM    245  HB  VAL A  17      12.454  -1.513  16.228  1.00 18.40           H  
ATOM    246 1HG1 VAL A  17      12.003   0.630  15.112  1.00 18.40           H  
ATOM    247 2HG1 VAL A  17      12.647   0.878  16.754  1.00 18.40           H  
ATOM    248 3HG1 VAL A  17      13.694   1.117  15.340  1.00 18.40           H  
ATOM    249 1HG2 VAL A  17      12.756  -1.367  13.774  1.00 18.40           H  
ATOM    250 2HG2 VAL A  17      14.459  -0.904  14.016  1.00 18.40           H  
ATOM    251 3HG2 VAL A  17      13.900  -2.527  14.489  1.00 18.40           H  
ATOM    252  N   LYS A  18      16.048  -3.000  16.650  1.00 18.27           N  
ATOM    253  CA  LYS A  18      16.446  -4.400  16.736  1.00 18.27           C  
ATOM    254  C   LYS A  18      16.212  -4.978  18.127  1.00 18.27           C  
ATOM    255  O   LYS A  18      16.636  -4.395  19.129  1.00 18.27           O  
ATOM    256  CB  LYS A  18      17.918  -4.550  16.352  1.00 18.27           C  
ATOM    257  CG  LYS A  18      18.431  -5.983  16.341  1.00 18.27           C  
ATOM    258  CD  LYS A  18      19.880  -6.047  15.875  1.00 18.27           C  
ATOM    259  CE  LYS A  18      20.404  -7.473  15.890  1.00 18.27           C  
ATOM    260  NZ  LYS A  18      21.821  -7.546  15.431  1.00 18.27           N  
ATOM    261  H   LYS A  18      16.735  -2.304  16.409  1.00 18.27           H  
ATOM    262  HA  LYS A  18      15.840  -4.972  16.032  1.00 18.27           H  
ATOM    263 1HB  LYS A  18      18.080  -4.129  15.360  1.00 18.27           H  
ATOM    264 2HB  LYS A  18      18.533  -3.985  17.052  1.00 18.27           H  
ATOM    265 1HG  LYS A  18      18.366  -6.402  17.349  1.00 18.27           H  
ATOM    266 2HG  LYS A  18      17.813  -6.590  15.680  1.00 18.27           H  
ATOM    267 1HD  LYS A  18      19.955  -5.650  14.862  1.00 18.27           H  
ATOM    268 2HD  LYS A  18      20.497  -5.437  16.533  1.00 18.27           H  
ATOM    269 1HE  LYS A  18      20.338  -7.864  16.905  1.00 18.27           H  
ATOM    270 2HE  LYS A  18      19.786  -8.087  15.235  1.00 18.27           H  
ATOM    271 1HZ  LYS A  18      22.136  -8.505  15.455  1.00 18.27           H  
ATOM    272 2HZ  LYS A  18      21.887  -7.194  14.486  1.00 18.27           H  
ATOM    273 3HZ  LYS A  18      22.402  -6.987  16.040  1.00 18.27           H  
ATOM    274  N   SER A  19      15.556  -6.131  18.188  1.00 17.91           N  
ATOM    275  CA  SER A  19      15.302  -6.795  19.457  1.00 17.91           C  
ATOM    276  C   SER A  19      16.418  -7.757  19.805  1.00 17.91           C  
ATOM    277  O   SER A  19      16.932  -8.458  18.935  1.00 17.91           O  
ATOM    278  CB  SER A  19      14.002  -7.566  19.410  1.00 17.91           C  
ATOM    279  OG  SER A  19      13.818  -8.317  20.595  1.00 17.91           O  
ATOM    280  H   SER A  19      15.222  -6.551  17.331  1.00 17.91           H  
ATOM    281  HA  SER A  19      15.241  -6.036  20.240  1.00 17.91           H  
ATOM    282 1HB  SER A  19      13.169  -6.877  19.276  1.00 17.91           H  
ATOM    283 2HB  SER A  19      14.015  -8.235  18.549  1.00 17.91           H  
ATOM    284  HG  SER A  19      13.567  -7.668  21.271  1.00 17.91           H  
ATOM    285  N   HIS A  20      16.734  -7.857  21.089  1.00 17.38           N  
ATOM    286  CA  HIS A  20      17.709  -8.835  21.551  1.00 17.38           C  
ATOM    287  C   HIS A  20      17.108 -10.231  21.777  1.00 17.38           C  
ATOM    288  O   HIS A  20      17.836 -11.179  22.076  1.00 17.38           O  
ATOM    289  CB  HIS A  20      18.494  -8.302  22.760  1.00 17.38           C  
ATOM    290  CG  HIS A  20      17.714  -7.910  23.983  1.00 17.38           C  
ATOM    291  ND1 HIS A  20      16.846  -6.832  23.999  1.00 17.38           N  
ATOM    292  CD2 HIS A  20      17.725  -8.400  25.242  1.00 17.38           C  
ATOM    293  CE1 HIS A  20      16.350  -6.690  25.215  1.00 17.38           C  
ATOM    294  NE2 HIS A  20      16.871  -7.620  25.988  1.00 17.38           N  
ATOM    295  H   HIS A  20      16.291  -7.243  21.757  1.00 17.38           H  
ATOM    296  HA  HIS A  20      18.454  -8.963  20.765  1.00 17.38           H  
ATOM    297 1HB  HIS A  20      19.215  -9.060  23.067  1.00 17.38           H  
ATOM    298 2HB  HIS A  20      19.070  -7.432  22.447  1.00 17.38           H  
ATOM    299  HD2 HIS A  20      18.313  -9.243  25.604  1.00 17.38           H  
ATOM    300  HE1 HIS A  20      15.639  -5.926  25.530  1.00 17.38           H  
ATOM    301  HE2 HIS A  20      16.680  -7.742  26.972  1.00 17.38           H  
ATOM    302  N   PHE A  21      15.780 -10.355  21.637  1.00 16.81           N  
ATOM    303  CA  PHE A  21      15.125 -11.653  21.802  1.00 16.81           C  
ATOM    304  C   PHE A  21      14.446 -12.094  20.507  1.00 16.81           C  
ATOM    305  O   PHE A  21      14.419 -13.279  20.169  1.00 16.81           O  
ATOM    306  CB  PHE A  21      14.054 -11.622  22.891  1.00 16.81           C  
ATOM    307  CG  PHE A  21      14.526 -11.272  24.258  1.00 16.81           C  
ATOM    308  CD1 PHE A  21      14.090 -10.116  24.872  1.00 16.81           C  
ATOM    309  CD2 PHE A  21      15.403 -12.096  24.936  1.00 16.81           C  
ATOM    310  CE1 PHE A  21      14.506  -9.802  26.144  1.00 16.81           C  
ATOM    311  CE2 PHE A  21      15.828 -11.782  26.205  1.00 16.81           C  
ATOM    312  CZ  PHE A  21      15.377 -10.635  26.814  1.00 16.81           C  
ATOM    313  H   PHE A  21      15.226  -9.547  21.380  1.00 16.81           H  
ATOM    314  HA  PHE A  21      15.877 -12.396  22.066  1.00 16.81           H  
ATOM    315 1HB  PHE A  21      13.285 -10.905  22.608  1.00 16.81           H  
ATOM    316 2HB  PHE A  21      13.575 -12.598  22.943  1.00 16.81           H  
ATOM    317  HD1 PHE A  21      13.402  -9.458  24.342  1.00 16.81           H  
ATOM    318  HD2 PHE A  21      15.755 -13.008  24.451  1.00 16.81           H  
ATOM    319  HE1 PHE A  21      14.147  -8.890  26.621  1.00 16.81           H  
ATOM    320  HE2 PHE A  21      16.519 -12.441  26.727  1.00 16.81           H  
ATOM    321  HZ  PHE A  21      15.708 -10.384  27.819  1.00 16.81           H  
ATOM    322  N   GLY A  22      13.913 -11.136  19.755  1.00 16.16           N  
ATOM    323  CA  GLY A  22      13.146 -11.421  18.540  1.00 16.16           C  
ATOM    324  C   GLY A  22      14.021 -11.770  17.335  1.00 16.16           C  
ATOM    325  O   GLY A  22      14.027 -11.053  16.333  1.00 16.16           O  
ATOM    326  H   GLY A  22      13.985 -10.174  20.058  1.00 16.16           H  
ATOM    327 1HA  GLY A  22      12.458 -12.242  18.738  1.00 16.16           H  
ATOM    328 2HA  GLY A  22      12.534 -10.553  18.300  1.00 16.16           H  
ATOM    329  N   SER A  23      14.757 -12.873  17.443  1.00 15.50           N  
ATOM    330  CA  SER A  23      15.685 -13.300  16.400  1.00 15.50           C  
ATOM    331  C   SER A  23      15.975 -14.798  16.464  1.00 15.50           C  
ATOM    332  O   SER A  23      16.053 -15.382  17.544  1.00 15.50           O  
ATOM    333  CB  SER A  23      16.974 -12.505  16.517  1.00 15.50           C  
ATOM    334  OG  SER A  23      17.903 -12.883  15.539  1.00 15.50           O  
ATOM    335  H   SER A  23      14.674 -13.399  18.312  1.00 15.50           H  
ATOM    336  HA  SER A  23      15.230 -13.085  15.433  1.00 15.50           H  
ATOM    337 1HB  SER A  23      16.748 -11.445  16.409  1.00 15.50           H  
ATOM    338 2HB  SER A  23      17.404 -12.646  17.509  1.00 15.50           H  
ATOM    339  HG  SER A  23      18.538 -12.165  15.489  1.00 15.50           H  
ATOM    340  N   ASN A  24      16.166 -15.408  15.295  1.00 14.92           N  
ATOM    341  CA  ASN A  24      16.467 -16.835  15.195  1.00 14.92           C  
ATOM    342  C   ASN A  24      17.683 -17.126  14.309  1.00 14.92           C  
ATOM    343  O   ASN A  24      17.529 -17.646  13.202  1.00 14.92           O  
ATOM    344  CB  ASN A  24      15.270 -17.601  14.652  1.00 14.92           C  
ATOM    345  CG  ASN A  24      14.052 -17.513  15.528  1.00 14.92           C  
ATOM    346  OD1 ASN A  24      13.955 -18.198  16.551  1.00 14.92           O  
ATOM    347  ND2 ASN A  24      13.112 -16.685  15.142  1.00 14.92           N  
ATOM    348  H   ASN A  24      16.100 -14.853  14.453  1.00 14.92           H  
ATOM    349  HA  ASN A  24      16.669 -17.218  16.192  1.00 14.92           H  
ATOM    350 1HB  ASN A  24      15.018 -17.225  13.662  1.00 14.92           H  
ATOM    351 2HB  ASN A  24      15.534 -18.652  14.542  1.00 14.92           H  
ATOM    352 1HD2 ASN A  24      12.277 -16.590  15.685  1.00 14.92           H  
ATOM    353 2HD2 ASN A  24      13.224 -16.153  14.303  1.00 14.92           H  
ATOM    354  N   PRO A  25      18.919 -16.842  14.756  1.00 14.46           N  
ATOM    355  CA  PRO A  25      20.151 -17.006  13.994  1.00 14.46           C  
ATOM    356  C   PRO A  25      20.564 -18.472  13.986  1.00 14.46           C  
ATOM    357  O   PRO A  25      21.607 -18.843  14.520  1.00 14.46           O  
ATOM    358  CB  PRO A  25      21.136 -16.153  14.792  1.00 14.46           C  
ATOM    359  CG  PRO A  25      20.650 -16.282  16.226  1.00 14.46           C  
ATOM    360  CD  PRO A  25      19.130 -16.327  16.126  1.00 14.46           C  
ATOM    361  HA  PRO A  25      20.009 -16.622  12.974  1.00 14.46           H  
ATOM    362 1HB  PRO A  25      22.160 -16.526  14.650  1.00 14.46           H  
ATOM    363 2HB  PRO A  25      21.116 -15.115  14.428  1.00 14.46           H  
ATOM    364 1HG  PRO A  25      21.066 -17.191  16.686  1.00 14.46           H  
ATOM    365 2HG  PRO A  25      21.006 -15.431  16.824  1.00 14.46           H  
ATOM    366 1HD  PRO A  25      18.735 -17.015  16.883  1.00 14.46           H  
ATOM    367 2HD  PRO A  25      18.733 -15.315  16.235  1.00 14.46           H  
ATOM    368  N   ILE A  26      19.713 -19.301  13.391  1.00 14.18           N  
ATOM    369  CA  ILE A  26      19.882 -20.747  13.415  1.00 14.18           C  
ATOM    370  C   ILE A  26      20.082 -21.354  12.026  1.00 14.18           C  
ATOM    371  O   ILE A  26      20.007 -22.567  11.854  1.00 14.18           O  
ATOM    372  CB  ILE A  26      18.659 -21.378  14.107  1.00 14.18           C  
ATOM    373  CG1 ILE A  26      17.386 -21.062  13.324  1.00 14.18           C  
ATOM    374  CG2 ILE A  26      18.534 -20.815  15.527  1.00 14.18           C  
ATOM    375  CD1 ILE A  26      16.170 -21.812  13.807  1.00 14.18           C  
ATOM    376  H   ILE A  26      18.882 -18.897  12.961  1.00 14.18           H  
ATOM    377  HA  ILE A  26      20.763 -20.979  14.011  1.00 14.18           H  
ATOM    378  HB  ILE A  26      18.777 -22.458  14.147  1.00 14.18           H  
ATOM    379 1HG1 ILE A  26      17.183 -20.015  13.397  1.00 14.18           H  
ATOM    380 2HG1 ILE A  26      17.551 -21.308  12.275  1.00 14.18           H  
ATOM    381 1HG2 ILE A  26      17.673 -21.262  16.020  1.00 14.18           H  
ATOM    382 2HG2 ILE A  26      19.438 -21.046  16.089  1.00 14.18           H  
ATOM    383 3HG2 ILE A  26      18.401 -19.740  15.487  1.00 14.18           H  
ATOM    384 1HD1 ILE A  26      15.307 -21.532  13.201  1.00 14.18           H  
ATOM    385 2HD1 ILE A  26      16.345 -22.885  13.718  1.00 14.18           H  
ATOM    386 3HD1 ILE A  26      15.977 -21.561  14.848  1.00 14.18           H  
ATOM    387  N   GLY A  27      20.339 -20.500  11.037  1.00 14.14           N  
ATOM    388  CA  GLY A  27      20.544 -20.929   9.649  1.00 14.14           C  
ATOM    389  C   GLY A  27      22.014 -21.191   9.295  1.00 14.14           C  
ATOM    390  O   GLY A  27      22.352 -21.379   8.126  1.00 14.14           O  
ATOM    391  H   GLY A  27      20.389 -19.516  11.259  1.00 14.14           H  
ATOM    392 1HA  GLY A  27      19.966 -21.835   9.469  1.00 14.14           H  
ATOM    393 2HA  GLY A  27      20.144 -20.168   8.980  1.00 14.14           H  
ATOM    394  N   SER A  28      22.891 -21.146  10.292  1.00 14.47           N  
ATOM    395  CA  SER A  28      24.322 -21.322  10.076  1.00 14.47           C  
ATOM    396  C   SER A  28      24.661 -22.690   9.499  1.00 14.47           C  
ATOM    397  O   SER A  28      24.101 -23.710   9.906  1.00 14.47           O  
ATOM    398  CB  SER A  28      25.076 -21.134  11.374  1.00 14.47           C  
ATOM    399  OG  SER A  28      26.441 -21.380  11.190  1.00 14.47           O  
ATOM    400  H   SER A  28      22.546 -20.995  11.228  1.00 14.47           H  
ATOM    401  HA  SER A  28      24.655 -20.564   9.365  1.00 14.47           H  
ATOM    402 1HB  SER A  28      24.929 -20.119  11.744  1.00 14.47           H  
ATOM    403 2HB  SER A  28      24.678 -21.818  12.122  1.00 14.47           H  
ATOM    404  HG  SER A  28      26.495 -22.224  10.724  1.00 14.47           H  
ATOM    405  N   ALA A  29      25.611 -22.712   8.573  1.00 15.25           N  
ATOM    406  CA  ALA A  29      26.072 -23.955   7.963  1.00 15.25           C  
ATOM    407  C   ALA A  29      27.469 -23.770   7.392  1.00 15.25           C  
ATOM    408  O   ALA A  29      27.870 -22.646   7.084  1.00 15.25           O  
ATOM    409  CB  ALA A  29      25.113 -24.396   6.870  1.00 15.25           C  
ATOM    410  H   ALA A  29      26.021 -21.838   8.277  1.00 15.25           H  
ATOM    411  HA  ALA A  29      26.117 -24.723   8.735  1.00 15.25           H  
ATOM    412 1HB  ALA A  29      25.464 -25.332   6.436  1.00 15.25           H  
ATOM    413 2HB  ALA A  29      24.117 -24.542   7.295  1.00 15.25           H  
ATOM    414 3HB  ALA A  29      25.067 -23.633   6.097  1.00 15.25           H  
ATOM    415  N   THR A  30      28.196 -24.871   7.224  1.00 16.48           N  
ATOM    416  CA  THR A  30      29.513 -24.814   6.603  1.00 16.48           C  
ATOM    417  C   THR A  30      29.536 -25.515   5.254  1.00 16.48           C  
ATOM    418  O   THR A  30      29.232 -26.706   5.143  1.00 16.48           O  
ATOM    419  CB  THR A  30      30.582 -25.445   7.513  1.00 16.48           C  
ATOM    420  OG1 THR A  30      30.647 -24.720   8.751  1.00 16.48           O  
ATOM    421  CG2 THR A  30      31.948 -25.420   6.829  1.00 16.48           C  
ATOM    422  H   THR A  30      27.824 -25.763   7.515  1.00 16.48           H  
ATOM    423  HA  THR A  30      29.776 -23.769   6.439  1.00 16.48           H  
ATOM    424  HB  THR A  30      30.311 -26.478   7.725  1.00 16.48           H  
ATOM    425  HG1 THR A  30      30.858 -23.799   8.569  1.00 16.48           H  
ATOM    426 1HG2 THR A  30      32.690 -25.872   7.485  1.00 16.48           H  
ATOM    427 2HG2 THR A  30      31.903 -25.982   5.900  1.00 16.48           H  
ATOM    428 3HG2 THR A  30      32.230 -24.390   6.615  1.00 16.48           H  
ATOM    429  N   ALA A  31      29.962 -24.794   4.222  1.00 17.96           N  
ATOM    430  CA  ALA A  31      30.015 -25.344   2.870  1.00 17.96           C  
ATOM    431  C   ALA A  31      31.259 -26.197   2.672  1.00 17.96           C  
ATOM    432  O   ALA A  31      32.177 -25.826   1.940  1.00 17.96           O  
ATOM    433  CB  ALA A  31      29.993 -24.222   1.849  1.00 17.96           C  
ATOM    434  H   ALA A  31      30.224 -23.830   4.376  1.00 17.96           H  
ATOM    435  HA  ALA A  31      29.141 -25.980   2.725  1.00 17.96           H  
ATOM    436 1HB  ALA A  31      30.010 -24.648   0.846  1.00 17.96           H  
ATOM    437 2HB  ALA A  31      29.087 -23.629   1.977  1.00 17.96           H  
ATOM    438 3HB  ALA A  31      30.866 -23.587   1.988  1.00 17.96           H  
ATOM    439  N   SER A  32      31.293 -27.330   3.356  1.00 19.27           N  
ATOM    440  CA  SER A  32      32.442 -28.219   3.299  1.00 19.27           C  
ATOM    441  C   SER A  32      32.651 -28.704   1.869  1.00 19.27           C  
ATOM    442  O   SER A  32      31.688 -29.046   1.179  1.00 19.27           O  
ATOM    443  CB  SER A  32      32.238 -29.394   4.232  1.00 19.27           C  
ATOM    444  OG  SER A  32      33.308 -30.293   4.151  1.00 19.27           O  
ATOM    445  H   SER A  32      30.489 -27.542   3.947  1.00 19.27           H  
ATOM    446  HA  SER A  32      33.329 -27.667   3.611  1.00 19.27           H  
ATOM    447 1HB  SER A  32      32.133 -29.034   5.256  1.00 19.27           H  
ATOM    448 2HB  SER A  32      31.313 -29.904   3.967  1.00 19.27           H  
ATOM    449  HG  SER A  32      33.428 -30.487   3.209  1.00 19.27           H  
ATOM    450  N   SER A  33      33.904 -28.749   1.430  1.00 20.14           N  
ATOM    451  CA  SER A  33      34.222 -29.211   0.083  1.00 20.14           C  
ATOM    452  C   SER A  33      34.503 -30.703   0.053  1.00 20.14           C  
ATOM    453  O   SER A  33      35.062 -31.254   1.002  1.00 20.14           O  
ATOM    454  CB  SER A  33      35.419 -28.459  -0.466  1.00 20.14           C  
ATOM    455  OG  SER A  33      35.794 -28.957  -1.725  1.00 20.14           O  
ATOM    456  H   SER A  33      34.650 -28.447   2.041  1.00 20.14           H  
ATOM    457  HA  SER A  33      33.364 -29.013  -0.561  1.00 20.14           H  
ATOM    458 1HB  SER A  33      35.176 -27.401  -0.548  1.00 20.14           H  
ATOM    459 2HB  SER A  33      36.254 -28.552   0.227  1.00 20.14           H  
ATOM    460  HG  SER A  33      36.024 -29.897  -1.589  1.00 20.14           H  
ATOM    461  N   LYS A  34      34.122 -31.352  -1.040  1.00 20.64           N  
ATOM    462  CA  LYS A  34      34.433 -32.761  -1.241  1.00 20.64           C  
ATOM    463  C   LYS A  34      35.946 -32.943  -1.256  1.00 20.64           C  
ATOM    464  O   LYS A  34      36.646 -32.175  -1.920  1.00 20.64           O  
ATOM    465  CB  LYS A  34      33.822 -33.260  -2.554  1.00 20.64           C  
ATOM    466  CG  LYS A  34      34.019 -34.745  -2.827  1.00 20.64           C  
ATOM    467  CD  LYS A  34      33.334 -35.173  -4.122  1.00 20.64           C  
ATOM    468  CE  LYS A  34      33.577 -36.649  -4.410  1.00 20.64           C  
ATOM    469  NZ  LYS A  34      32.923 -37.083  -5.677  1.00 20.64           N  
ATOM    470  H   LYS A  34      33.634 -30.842  -1.764  1.00 20.64           H  
ATOM    471  HA  LYS A  34      34.026 -33.338  -0.410  1.00 20.64           H  
ATOM    472 1HB  LYS A  34      32.751 -33.058  -2.558  1.00 20.64           H  
ATOM    473 2HB  LYS A  34      34.262 -32.712  -3.387  1.00 20.64           H  
ATOM    474 1HG  LYS A  34      35.085 -34.957  -2.912  1.00 20.64           H  
ATOM    475 2HG  LYS A  34      33.619 -35.327  -1.999  1.00 20.64           H  
ATOM    476 1HD  LYS A  34      32.260 -34.994  -4.048  1.00 20.64           H  
ATOM    477 2HD  LYS A  34      33.728 -34.583  -4.949  1.00 20.64           H  
ATOM    478 1HE  LYS A  34      34.651 -36.824  -4.486  1.00 20.64           H  
ATOM    479 2HE  LYS A  34      33.180 -37.243  -3.587  1.00 20.64           H  
ATOM    480 1HZ  LYS A  34      33.107 -38.064  -5.832  1.00 20.64           H  
ATOM    481 2HZ  LYS A  34      31.926 -36.934  -5.611  1.00 20.64           H  
ATOM    482 3HZ  LYS A  34      33.293 -36.546  -6.448  1.00 20.64           H  
ATOM    483  N   GLY A  35      36.461 -33.924  -0.517  1.00 20.71           N  
ATOM    484  CA  GLY A  35      37.902 -34.152  -0.526  1.00 20.71           C  
ATOM    485  C   GLY A  35      38.328 -34.709  -1.878  1.00 20.71           C  
ATOM    486  O   GLY A  35      37.575 -35.454  -2.507  1.00 20.71           O  
ATOM    487  H   GLY A  35      35.856 -34.514   0.035  1.00 20.71           H  
ATOM    488 1HA  GLY A  35      38.423 -33.215  -0.326  1.00 20.71           H  
ATOM    489 2HA  GLY A  35      38.169 -34.851   0.266  1.00 20.71           H  
ATOM    490  N   SER A  36      39.540 -34.380  -2.311  1.00 20.48           N  
ATOM    491  CA  SER A  36      40.055 -34.900  -3.573  1.00 20.48           C  
ATOM    492  C   SER A  36      40.242 -36.410  -3.515  1.00 20.48           C  
ATOM    493  O   SER A  36      40.695 -36.945  -2.503  1.00 20.48           O  
ATOM    494  CB  SER A  36      41.373 -34.235  -3.916  1.00 20.48           C  
ATOM    495  OG  SER A  36      41.910 -34.763  -5.100  1.00 20.48           O  
ATOM    496  H   SER A  36      40.112 -33.759  -1.757  1.00 20.48           H  
ATOM    497  HA  SER A  36      39.333 -34.675  -4.359  1.00 20.48           H  
ATOM    498 1HB  SER A  36      41.223 -33.163  -4.026  1.00 20.48           H  
ATOM    499 2HB  SER A  36      42.076 -34.388  -3.099  1.00 20.48           H  
ATOM    500  HG  SER A  36      41.983 -35.726  -4.962  1.00 20.48           H  
ATOM    501  N   TYR A  37      39.904 -37.095  -4.601  1.00 20.26           N  
ATOM    502  CA  TYR A  37      40.122 -38.535  -4.690  1.00 20.26           C  
ATOM    503  C   TYR A  37      41.624 -38.809  -4.670  1.00 20.26           C  
ATOM    504  O   TYR A  37      42.378 -38.128  -5.371  1.00 20.26           O  
ATOM    505  CB  TYR A  37      39.454 -39.087  -5.956  1.00 20.26           C  
ATOM    506  CG  TYR A  37      39.566 -40.589  -6.151  1.00 20.26           C  
ATOM    507  CD1 TYR A  37      38.776 -41.449  -5.398  1.00 20.26           C  
ATOM    508  CD2 TYR A  37      40.438 -41.103  -7.097  1.00 20.26           C  
ATOM    509  CE1 TYR A  37      38.866 -42.816  -5.588  1.00 20.26           C  
ATOM    510  CE2 TYR A  37      40.527 -42.467  -7.287  1.00 20.26           C  
ATOM    511  CZ  TYR A  37      39.747 -43.324  -6.537  1.00 20.26           C  
ATOM    512  OH  TYR A  37      39.835 -44.686  -6.728  1.00 20.26           O  
ATOM    513  H   TYR A  37      39.507 -36.601  -5.388  1.00 20.26           H  
ATOM    514  HA  TYR A  37      39.681 -39.016  -3.816  1.00 20.26           H  
ATOM    515 1HB  TYR A  37      38.394 -38.830  -5.941  1.00 20.26           H  
ATOM    516 2HB  TYR A  37      39.891 -38.603  -6.829  1.00 20.26           H  
ATOM    517  HD1 TYR A  37      38.086 -41.046  -4.657  1.00 20.26           H  
ATOM    518  HD2 TYR A  37      41.057 -40.431  -7.689  1.00 20.26           H  
ATOM    519  HE1 TYR A  37      38.248 -43.491  -4.996  1.00 20.26           H  
ATOM    520  HE2 TYR A  37      41.216 -42.860  -8.027  1.00 20.26           H  
ATOM    521  HH  TYR A  37      40.509 -44.871  -7.388  1.00 20.26           H  
ATOM    522  N   SER A  38      42.068 -39.761  -3.853  1.00 20.16           N  
ATOM    523  CA  SER A  38      43.492 -40.086  -3.794  1.00 20.16           C  
ATOM    524  C   SER A  38      43.886 -40.989  -4.951  1.00 20.16           C  
ATOM    525  O   SER A  38      43.023 -41.576  -5.597  1.00 20.16           O  
ATOM    526  CB  SER A  38      43.833 -40.776  -2.487  1.00 20.16           C  
ATOM    527  OG  SER A  38      43.268 -42.053  -2.436  1.00 20.16           O  
ATOM    528  H   SER A  38      41.412 -40.274  -3.283  1.00 20.16           H  
ATOM    529  HA  SER A  38      44.064 -39.161  -3.867  1.00 20.16           H  
ATOM    530 1HB  SER A  38      44.915 -40.852  -2.387  1.00 20.16           H  
ATOM    531 2HB  SER A  38      43.466 -40.178  -1.656  1.00 20.16           H  
ATOM    532  HG  SER A  38      43.760 -42.582  -3.095  1.00 20.16           H  
ATOM    533  N   SER A  39      45.185 -41.128  -5.188  1.00 20.21           N  
ATOM    534  CA  SER A  39      45.661 -42.048  -6.215  1.00 20.21           C  
ATOM    535  C   SER A  39      45.637 -43.475  -5.690  1.00 20.21           C  
ATOM    536  O   SER A  39      45.515 -43.689  -4.482  1.00 20.21           O  
ATOM    537  CB  SER A  39      47.066 -41.671  -6.646  1.00 20.21           C  
ATOM    538  OG  SER A  39      47.980 -41.858  -5.596  1.00 20.21           O  
ATOM    539  H   SER A  39      45.851 -40.604  -4.643  1.00 20.21           H  
ATOM    540  HA  SER A  39      44.996 -41.989  -7.080  1.00 20.21           H  
ATOM    541 1HB  SER A  39      47.356 -42.285  -7.499  1.00 20.21           H  
ATOM    542 2HB  SER A  39      47.082 -40.632  -6.969  1.00 20.21           H  
ATOM    543  HG  SER A  39      48.845 -41.647  -5.959  1.00 20.21           H  
ATOM    544  N   TYR A  40      45.766 -44.448  -6.590  1.00 20.29           N  
ATOM    545  CA  TYR A  40      45.826 -45.849  -6.217  1.00 20.29           C  
ATOM    546  C   TYR A  40      46.768 -46.540  -7.168  1.00 20.29           C  
ATOM    547  O   TYR A  40      47.226 -47.664  -6.943  1.00 20.29           O  
ATOM    548  CB  TYR A  40      44.435 -46.460  -6.284  1.00 20.29           C  
ATOM    549  CG  TYR A  40      43.847 -46.418  -7.672  1.00 20.29           C  
ATOM    550  CD1 TYR A  40      44.094 -47.440  -8.568  1.00 20.29           C  
ATOM    551  CD2 TYR A  40      43.069 -45.337  -8.050  1.00 20.29           C  
ATOM    552  CE1 TYR A  40      43.556 -47.390  -9.839  1.00 20.29           C  
ATOM    553  CE2 TYR A  40      42.531 -45.285  -9.320  1.00 20.29           C  
ATOM    554  CZ  TYR A  40      42.772 -46.308 -10.211  1.00 20.29           C  
ATOM    555  OH  TYR A  40      42.230 -46.260 -11.476  1.00 20.29           O  
ATOM    556  H   TYR A  40      45.851 -44.220  -7.581  1.00 20.29           H  
ATOM    557  HA  TYR A  40      46.224 -45.935  -5.207  1.00 20.29           H  
ATOM    558 1HB  TYR A  40      44.476 -47.500  -5.957  1.00 20.29           H  
ATOM    559 2HB  TYR A  40      43.767 -45.923  -5.609  1.00 20.29           H  
ATOM    560  HD1 TYR A  40      44.712 -48.283  -8.267  1.00 20.29           H  
ATOM    561  HD2 TYR A  40      42.884 -44.528  -7.341  1.00 20.29           H  
ATOM    562  HE1 TYR A  40      43.749 -48.194 -10.545  1.00 20.29           H  
ATOM    563  HE2 TYR A  40      41.919 -44.437  -9.620  1.00 20.29           H  
ATOM    564  HH  TYR A  40      42.439 -47.072 -11.945  1.00 20.29           H  
ATOM    565  N   GLN A  41      47.081 -45.832  -8.239  1.00 20.38           N  
ATOM    566  CA  GLN A  41      47.907 -46.387  -9.297  1.00 20.38           C  
ATOM    567  C   GLN A  41      49.302 -46.777  -8.805  1.00 20.38           C  
ATOM    568  O   GLN A  41      49.926 -47.681  -9.358  1.00 20.38           O  
ATOM    569  CB  GLN A  41      47.995 -45.406 -10.460  1.00 20.38           C  
ATOM    570  CG  GLN A  41      46.663 -45.184 -11.181  1.00 20.38           C  
ATOM    571  CD  GLN A  41      45.784 -44.094 -10.559  1.00 20.38           C  
ATOM    572  OE1 GLN A  41      45.787 -43.820  -9.347  1.00 20.38           O  
ATOM    573  NE2 GLN A  41      45.003 -43.447 -11.418  1.00 20.38           N  
ATOM    574  H   GLN A  41      46.689 -44.904  -8.326  1.00 20.38           H  
ATOM    575  HA  GLN A  41      47.422 -47.289  -9.661  1.00 20.38           H  
ATOM    576 1HB  GLN A  41      48.353 -44.443 -10.099  1.00 20.38           H  
ATOM    577 2HB  GLN A  41      48.719 -45.772 -11.190  1.00 20.38           H  
ATOM    578 1HG  GLN A  41      46.868 -44.905 -12.214  1.00 20.38           H  
ATOM    579 2HG  GLN A  41      46.103 -46.119 -11.156  1.00 20.38           H  
ATOM    580 1HE2 GLN A  41      44.395 -42.721 -11.095  1.00 20.38           H  
ATOM    581 2HE2 GLN A  41      45.019 -43.687 -12.389  1.00 20.38           H  
ATOM    582  N   GLY A  42      49.777 -46.113  -7.743  1.00 20.35           N  
ATOM    583  CA  GLY A  42      51.087 -46.405  -7.177  1.00 20.35           C  
ATOM    584  C   GLY A  42      51.069 -47.694  -6.357  1.00 20.35           C  
ATOM    585  O   GLY A  42      52.114 -48.302  -6.111  1.00 20.35           O  
ATOM    586  H   GLY A  42      49.210 -45.386  -7.329  1.00 20.35           H  
ATOM    587 1HA  GLY A  42      51.818 -46.483  -7.980  1.00 20.35           H  
ATOM    588 2HA  GLY A  42      51.398 -45.573  -6.543  1.00 20.35           H  
ATOM    589  N   ILE A  43      49.874 -48.139  -5.954  1.00 20.13           N  
ATOM    590  CA  ILE A  43      49.734 -49.362  -5.184  1.00 20.13           C  
ATOM    591  C   ILE A  43      49.922 -50.467  -6.182  1.00 20.13           C  
ATOM    592  O   ILE A  43      50.634 -51.452  -5.948  1.00 20.13           O  
ATOM    593  CB  ILE A  43      48.347 -49.490  -4.534  1.00 20.13           C  
ATOM    594  CG1 ILE A  43      48.139 -48.386  -3.505  1.00 20.13           C  
ATOM    595  CG2 ILE A  43      48.208 -50.860  -3.892  1.00 20.13           C  
ATOM    596  CD1 ILE A  43      46.710 -48.286  -3.029  1.00 20.13           C  
ATOM    597  H   ILE A  43      49.027 -47.644  -6.212  1.00 20.13           H  
ATOM    598  HA  ILE A  43      50.513 -49.420  -4.424  1.00 20.13           H  
ATOM    599  HB  ILE A  43      47.579 -49.388  -5.289  1.00 20.13           H  
ATOM    600 1HG1 ILE A  43      48.784 -48.569  -2.648  1.00 20.13           H  
ATOM    601 2HG1 ILE A  43      48.417 -47.430  -3.954  1.00 20.13           H  
ATOM    602 1HG2 ILE A  43      47.219 -50.952  -3.446  1.00 20.13           H  
ATOM    603 2HG2 ILE A  43      48.336 -51.630  -4.652  1.00 20.13           H  
ATOM    604 3HG2 ILE A  43      48.968 -50.980  -3.121  1.00 20.13           H  
ATOM    605 1HD1 ILE A  43      46.623 -47.476  -2.304  1.00 20.13           H  
ATOM    606 2HD1 ILE A  43      46.061 -48.084  -3.880  1.00 20.13           H  
ATOM    607 3HD1 ILE A  43      46.414 -49.225  -2.563  1.00 20.13           H  
ATOM    608  N   ILE A  44      49.264 -50.277  -7.324  1.00 19.64           N  
ATOM    609  CA  ILE A  44      49.332 -51.236  -8.400  1.00 19.64           C  
ATOM    610  C   ILE A  44      50.752 -51.321  -8.927  1.00 19.64           C  
ATOM    611  O   ILE A  44      51.307 -52.413  -9.046  1.00 19.64           O  
ATOM    612  CB  ILE A  44      48.403 -50.834  -9.547  1.00 19.64           C  
ATOM    613  CG1 ILE A  44      46.945 -50.925  -9.098  1.00 19.64           C  
ATOM    614  CG2 ILE A  44      48.671 -51.722 -10.752  1.00 19.64           C  
ATOM    615  CD1 ILE A  44      45.983 -50.278 -10.062  1.00 19.64           C  
ATOM    616  H   ILE A  44      48.693 -49.433  -7.419  1.00 19.64           H  
ATOM    617  HA  ILE A  44      49.036 -52.213  -8.022  1.00 19.64           H  
ATOM    618  HB  ILE A  44      48.592 -49.800  -9.820  1.00 19.64           H  
ATOM    619 1HG1 ILE A  44      46.674 -51.971  -8.983  1.00 19.64           H  
ATOM    620 2HG1 ILE A  44      46.844 -50.428  -8.127  1.00 19.64           H  
ATOM    621 1HG2 ILE A  44      48.022 -51.426 -11.572  1.00 19.64           H  
ATOM    622 2HG2 ILE A  44      49.709 -51.614 -11.057  1.00 19.64           H  
ATOM    623 3HG2 ILE A  44      48.478 -52.762 -10.490  1.00 19.64           H  
ATOM    624 1HD1 ILE A  44      44.967 -50.378  -9.680  1.00 19.64           H  
ATOM    625 2HD1 ILE A  44      46.229 -49.228 -10.170  1.00 19.64           H  
ATOM    626 3HD1 ILE A  44      46.056 -50.766 -11.029  1.00 19.64           H  
ATOM    627  N   ALA A  45      51.371 -50.168  -9.204  1.00 18.79           N  
ATOM    628  CA  ALA A  45      52.732 -50.183  -9.711  1.00 18.79           C  
ATOM    629  C   ALA A  45      53.685 -50.843  -8.731  1.00 18.79           C  
ATOM    630  O   ALA A  45      54.511 -51.662  -9.130  1.00 18.79           O  
ATOM    631  CB  ALA A  45      53.199 -48.778  -9.999  1.00 18.79           C  
ATOM    632  H   ALA A  45      50.879 -49.281  -9.099  1.00 18.79           H  
ATOM    633  HA  ALA A  45      52.740 -50.761 -10.634  1.00 18.79           H  
ATOM    634 1HB  ALA A  45      54.208 -48.802 -10.402  1.00 18.79           H  
ATOM    635 2HB  ALA A  45      52.523 -48.312 -10.718  1.00 18.79           H  
ATOM    636 3HB  ALA A  45      53.191 -48.206  -9.074  1.00 18.79           H  
ATOM    637  N   THR A  46      53.533 -50.555  -7.434  1.00 17.67           N  
ATOM    638  CA  THR A  46      54.408 -51.163  -6.449  1.00 17.67           C  
ATOM    639  C   THR A  46      54.221 -52.668  -6.437  1.00 17.67           C  
ATOM    640  O   THR A  46      55.197 -53.427  -6.403  1.00 17.67           O  
ATOM    641  CB  THR A  46      54.152 -50.610  -5.040  1.00 17.67           C  
ATOM    642  OG1 THR A  46      54.415 -49.199  -5.013  1.00 17.67           O  
ATOM    643  CG2 THR A  46      55.053 -51.320  -4.049  1.00 17.67           C  
ATOM    644  H   THR A  46      52.845 -49.873  -7.117  1.00 17.67           H  
ATOM    645  HA  THR A  46      55.438 -50.949  -6.719  1.00 17.67           H  
ATOM    646  HB  THR A  46      53.107 -50.776  -4.769  1.00 17.67           H  
ATOM    647  HG1 THR A  46      53.688 -48.733  -5.484  1.00 17.67           H  
ATOM    648 1HG2 THR A  46      54.869 -50.934  -3.049  1.00 17.67           H  
ATOM    649 2HG2 THR A  46      54.833 -52.386  -4.076  1.00 17.67           H  
ATOM    650 3HG2 THR A  46      56.096 -51.155  -4.318  1.00 17.67           H  
ATOM    651  N   SER A  47      52.963 -53.106  -6.476  1.00 16.43           N  
ATOM    652  CA  SER A  47      52.667 -54.518  -6.440  1.00 16.43           C  
ATOM    653  C   SER A  47      53.295 -55.213  -7.643  1.00 16.43           C  
ATOM    654  O   SER A  47      53.927 -56.258  -7.497  1.00 16.43           O  
ATOM    655  CB  SER A  47      51.162 -54.711  -6.454  1.00 16.43           C  
ATOM    656  OG  SER A  47      50.581 -54.162  -5.299  1.00 16.43           O  
ATOM    657  H   SER A  47      52.188 -52.442  -6.497  1.00 16.43           H  
ATOM    658  HA  SER A  47      53.083 -54.943  -5.528  1.00 16.43           H  
ATOM    659 1HB  SER A  47      50.741 -54.236  -7.338  1.00 16.43           H  
ATOM    660 2HB  SER A  47      50.935 -55.773  -6.513  1.00 16.43           H  
ATOM    661  HG  SER A  47      50.713 -53.187  -5.382  1.00 16.43           H  
ATOM    662  N   LEU A  48      53.205 -54.590  -8.821  1.00 15.35           N  
ATOM    663  CA  LEU A  48      53.793 -55.173 -10.018  1.00 15.35           C  
ATOM    664  C   LEU A  48      55.317 -55.261  -9.905  1.00 15.35           C  
ATOM    665  O   LEU A  48      55.911 -56.287 -10.239  1.00 15.35           O  
ATOM    666  CB  LEU A  48      53.405 -54.328 -11.234  1.00 15.35           C  
ATOM    667  CG  LEU A  48      51.918 -54.373 -11.624  1.00 15.35           C  
ATOM    668  CD1 LEU A  48      51.655 -53.336 -12.699  1.00 15.35           C  
ATOM    669  CD2 LEU A  48      51.568 -55.763 -12.104  1.00 15.35           C  
ATOM    670  H   LEU A  48      52.681 -53.715  -8.889  1.00 15.35           H  
ATOM    671  HA  LEU A  48      53.395 -56.179 -10.141  1.00 15.35           H  
ATOM    672 1HB  LEU A  48      53.657 -53.289 -11.020  1.00 15.35           H  
ATOM    673 2HB  LEU A  48      53.989 -54.655 -12.090  1.00 15.35           H  
ATOM    674  HG  LEU A  48      51.305 -54.133 -10.762  1.00 15.35           H  
ATOM    675 1HD1 LEU A  48      50.600 -53.355 -12.976  1.00 15.35           H  
ATOM    676 2HD1 LEU A  48      51.910 -52.351 -12.318  1.00 15.35           H  
ATOM    677 3HD1 LEU A  48      52.264 -53.558 -13.573  1.00 15.35           H  
ATOM    678 1HD2 LEU A  48      50.514 -55.799 -12.378  1.00 15.35           H  
ATOM    679 2HD2 LEU A  48      52.179 -56.010 -12.973  1.00 15.35           H  
ATOM    680 3HD2 LEU A  48      51.761 -56.482 -11.307  1.00 15.35           H  
ATOM    681  N   LEU A  49      55.946 -54.224  -9.348  1.00 14.67           N  
ATOM    682  CA  LEU A  49      57.399 -54.187  -9.187  1.00 14.67           C  
ATOM    683  C   LEU A  49      57.887 -55.290  -8.261  1.00 14.67           C  
ATOM    684  O   LEU A  49      58.978 -55.848  -8.460  1.00 14.67           O  
ATOM    685  CB  LEU A  49      57.827 -52.815  -8.660  1.00 14.67           C  
ATOM    686  CG  LEU A  49      57.673 -51.661  -9.668  1.00 14.67           C  
ATOM    687  CD1 LEU A  49      57.917 -50.334  -8.968  1.00 14.67           C  
ATOM    688  CD2 LEU A  49      58.657 -51.866 -10.801  1.00 14.67           C  
ATOM    689  H   LEU A  49      55.403 -53.405  -9.076  1.00 14.67           H  
ATOM    690  HA  LEU A  49      57.853 -54.338 -10.163  1.00 14.67           H  
ATOM    691 1HB  LEU A  49      57.222 -52.578  -7.787  1.00 14.67           H  
ATOM    692 2HB  LEU A  49      58.869 -52.863  -8.355  1.00 14.67           H  
ATOM    693  HG  LEU A  49      56.674 -51.659 -10.072  1.00 14.67           H  
ATOM    694 1HD1 LEU A  49      57.803 -49.519  -9.684  1.00 14.67           H  
ATOM    695 2HD1 LEU A  49      57.194 -50.211  -8.167  1.00 14.67           H  
ATOM    696 3HD1 LEU A  49      58.924 -50.322  -8.555  1.00 14.67           H  
ATOM    697 1HD2 LEU A  49      58.551 -51.058 -11.525  1.00 14.67           H  
ATOM    698 2HD2 LEU A  49      59.671 -51.870 -10.403  1.00 14.67           H  
ATOM    699 3HD2 LEU A  49      58.453 -52.819 -11.289  1.00 14.67           H  
ATOM    700  N   ASN A  50      57.066 -55.629  -7.273  1.00 14.60           N  
ATOM    701  CA  ASN A  50      57.394 -56.659  -6.314  1.00 14.60           C  
ATOM    702  C   ASN A  50      56.964 -58.066  -6.735  1.00 14.60           C  
ATOM    703  O   ASN A  50      57.230 -59.014  -6.009  1.00 14.60           O  
ATOM    704  CB  ASN A  50      56.776 -56.318  -4.971  1.00 14.60           C  
ATOM    705  CG  ASN A  50      57.450 -55.145  -4.310  1.00 14.60           C  
ATOM    706  OD1 ASN A  50      58.644 -54.897  -4.518  1.00 14.60           O  
ATOM    707  ND2 ASN A  50      56.717 -54.424  -3.507  1.00 14.60           N  
ATOM    708  H   ASN A  50      56.194 -55.109  -7.157  1.00 14.60           H  
ATOM    709  HA  ASN A  50      58.476 -56.676  -6.198  1.00 14.60           H  
ATOM    710 1HB  ASN A  50      55.716 -56.078  -5.118  1.00 14.60           H  
ATOM    711 2HB  ASN A  50      56.832 -57.183  -4.314  1.00 14.60           H  
ATOM    712 1HD2 ASN A  50      57.116 -53.637  -3.037  1.00 14.60           H  
ATOM    713 2HD2 ASN A  50      55.757 -54.659  -3.363  1.00 14.60           H  
ATOM    714  N   LEU A  51      56.319 -58.231  -7.896  1.00 15.29           N  
ATOM    715  CA  LEU A  51      55.864 -59.554  -8.327  1.00 15.29           C  
ATOM    716  C   LEU A  51      56.267 -60.070  -9.739  1.00 15.29           C  
ATOM    717  O   LEU A  51      55.520 -60.881 -10.286  1.00 15.29           O  
ATOM    718  CB  LEU A  51      54.336 -59.588  -8.242  1.00 15.29           C  
ATOM    719  CG  LEU A  51      53.735 -59.464  -6.831  1.00 15.29           C  
ATOM    720  CD1 LEU A  51      52.235 -59.245  -6.939  1.00 15.29           C  
ATOM    721  CD2 LEU A  51      54.064 -60.719  -6.044  1.00 15.29           C  
ATOM    722  H   LEU A  51      56.131 -57.436  -8.510  1.00 15.29           H  
ATOM    723  HA  LEU A  51      56.251 -60.271  -7.610  1.00 15.29           H  
ATOM    724 1HB  LEU A  51      53.946 -58.754  -8.833  1.00 15.29           H  
ATOM    725 2HB  LEU A  51      53.979 -60.516  -8.680  1.00 15.29           H  
ATOM    726  HG  LEU A  51      54.159 -58.598  -6.326  1.00 15.29           H  
ATOM    727 1HD1 LEU A  51      51.810 -59.146  -5.941  1.00 15.29           H  
ATOM    728 2HD1 LEU A  51      52.044 -58.332  -7.507  1.00 15.29           H  
ATOM    729 3HD1 LEU A  51      51.778 -60.093  -7.446  1.00 15.29           H  
ATOM    730 1HD2 LEU A  51      53.650 -60.636  -5.037  1.00 15.29           H  
ATOM    731 2HD2 LEU A  51      53.636 -61.587  -6.544  1.00 15.29           H  
ATOM    732 3HD2 LEU A  51      55.136 -60.825  -5.988  1.00 15.29           H  
ATOM    733  N   GLY A  52      57.389 -59.649 -10.372  1.00 16.73           N  
ATOM    734  CA  GLY A  52      58.428 -58.725  -9.915  1.00 16.73           C  
ATOM    735  C   GLY A  52      59.367 -59.376  -8.907  1.00 16.73           C  
ATOM    736  O   GLY A  52      59.493 -60.603  -8.886  1.00 16.73           O  
ATOM    737  H   GLY A  52      57.529 -60.028 -11.296  1.00 16.73           H  
ATOM    738 1HA  GLY A  52      59.017 -58.436 -10.786  1.00 16.73           H  
ATOM    739 2HA  GLY A  52      58.020 -57.795  -9.556  1.00 16.73           H  
ATOM    740  N   GLN A  53      60.013 -58.564  -8.071  1.00 18.67           N  
ATOM    741  CA  GLN A  53      61.080 -59.041  -7.177  1.00 18.67           C  
ATOM    742  C   GLN A  53      60.795 -60.347  -6.434  1.00 18.67           C  
ATOM    743  O   GLN A  53      61.666 -61.212  -6.365  1.00 18.67           O  
ATOM    744  CB  GLN A  53      61.422 -57.971  -6.141  1.00 18.67           C  
ATOM    745  CG  GLN A  53      62.545 -58.366  -5.190  1.00 18.67           C  
ATOM    746  CD  GLN A  53      62.887 -57.262  -4.198  1.00 18.67           C  
ATOM    747  OE1 GLN A  53      62.702 -56.072  -4.484  1.00 18.67           O  
ATOM    748  NE2 GLN A  53      63.390 -57.642  -3.032  1.00 18.67           N  
ATOM    749  H   GLN A  53      59.793 -57.566  -8.111  1.00 18.67           H  
ATOM    750  HA  GLN A  53      61.967 -59.205  -7.792  1.00 18.67           H  
ATOM    751 1HB  GLN A  53      61.700 -57.046  -6.644  1.00 18.67           H  
ATOM    752 2HB  GLN A  53      60.541 -57.763  -5.535  1.00 18.67           H  
ATOM    753 1HG  GLN A  53      62.227 -59.245  -4.621  1.00 18.67           H  
ATOM    754 2HG  GLN A  53      63.439 -58.603  -5.768  1.00 18.67           H  
ATOM    755 1HE2 GLN A  53      63.634 -56.966  -2.343  1.00 18.67           H  
ATOM    756 2HE2 GLN A  53      63.534 -58.640  -2.830  1.00 18.67           H  
ATOM    757  N   ILE A  54      59.600 -60.523  -5.889  1.00 20.74           N  
ATOM    758  CA  ILE A  54      59.310 -61.733  -5.134  1.00 20.74           C  
ATOM    759  C   ILE A  54      59.432 -62.956  -6.027  1.00 20.74           C  
ATOM    760  O   ILE A  54      59.906 -64.016  -5.601  1.00 20.74           O  
ATOM    761  CB  ILE A  54      57.908 -61.667  -4.519  1.00 20.74           C  
ATOM    762  CG1 ILE A  54      57.880 -60.589  -3.421  1.00 20.74           C  
ATOM    763  CG2 ILE A  54      57.511 -63.016  -3.963  1.00 20.74           C  
ATOM    764  CD1 ILE A  54      56.489 -60.233  -2.953  1.00 20.74           C  
ATOM    765  H   ILE A  54      58.871 -59.822  -5.976  1.00 20.74           H  
ATOM    766  HA  ILE A  54      60.038 -61.821  -4.327  1.00 20.74           H  
ATOM    767  HB  ILE A  54      57.205 -61.381  -5.279  1.00 20.74           H  
ATOM    768 1HG1 ILE A  54      58.453 -60.947  -2.567  1.00 20.74           H  
ATOM    769 2HG1 ILE A  54      58.358 -59.686  -3.804  1.00 20.74           H  
ATOM    770 1HG2 ILE A  54      56.510 -62.952  -3.541  1.00 20.74           H  
ATOM    771 2HG2 ILE A  54      57.521 -63.758  -4.761  1.00 20.74           H  
ATOM    772 3HG2 ILE A  54      58.219 -63.309  -3.185  1.00 20.74           H  
ATOM    773 1HD1 ILE A  54      56.550 -59.468  -2.181  1.00 20.74           H  
ATOM    774 2HD1 ILE A  54      55.914 -59.850  -3.796  1.00 20.74           H  
ATOM    775 3HD1 ILE A  54      56.000 -61.118  -2.550  1.00 20.74           H  
ATOM    776  N   ALA A  55      58.928 -62.851  -7.256  1.00 22.55           N  
ATOM    777  CA  ALA A  55      58.999 -63.974  -8.168  1.00 22.55           C  
ATOM    778  C   ALA A  55      60.455 -64.295  -8.452  1.00 22.55           C  
ATOM    779  O   ALA A  55      60.847 -65.461  -8.480  1.00 22.55           O  
ATOM    780  CB  ALA A  55      58.264 -63.663  -9.458  1.00 22.55           C  
ATOM    781  H   ALA A  55      58.593 -61.954  -7.591  1.00 22.55           H  
ATOM    782  HA  ALA A  55      58.541 -64.837  -7.689  1.00 22.55           H  
ATOM    783 1HB  ALA A  55      58.322 -64.521 -10.126  1.00 22.55           H  
ATOM    784 2HB  ALA A  55      57.219 -63.439  -9.242  1.00 22.55           H  
ATOM    785 3HB  ALA A  55      58.723 -62.800  -9.940  1.00 22.55           H  
ATOM    786  N   GLU A  56      61.277 -63.256  -8.604  1.00 23.81           N  
ATOM    787  CA  GLU A  56      62.684 -63.494  -8.889  1.00 23.81           C  
ATOM    788  C   GLU A  56      63.362 -64.181  -7.708  1.00 23.81           C  
ATOM    789  O   GLU A  56      64.109 -65.140  -7.894  1.00 23.81           O  
ATOM    790  CB  GLU A  56      63.402 -62.182  -9.224  1.00 23.81           C  
ATOM    791  CG  GLU A  56      62.966 -61.553 -10.544  1.00 23.81           C  
ATOM    792  CD  GLU A  56      63.668 -60.245 -10.851  1.00 23.81           C  
ATOM    793  OE1 GLU A  56      64.409 -59.771 -10.021  1.00 23.81           O  
ATOM    794  OE2 GLU A  56      63.460 -59.723 -11.923  1.00 23.81           O  
ATOM    795  H   GLU A  56      60.895 -62.306  -8.549  1.00 23.81           H  
ATOM    796  HA  GLU A  56      62.753 -64.154  -9.754  1.00 23.81           H  
ATOM    797 1HB  GLU A  56      63.226 -61.459  -8.431  1.00 23.81           H  
ATOM    798 2HB  GLU A  56      64.476 -62.360  -9.273  1.00 23.81           H  
ATOM    799 1HG  GLU A  56      63.155 -62.258 -11.352  1.00 23.81           H  
ATOM    800 2HG  GLU A  56      61.889 -61.377 -10.494  1.00 23.81           H  
ATOM    801  N   GLU A  57      63.033 -63.750  -6.483  1.00 24.48           N  
ATOM    802  CA  GLU A  57      63.603 -64.361  -5.282  1.00 24.48           C  
ATOM    803  C   GLU A  57      63.182 -65.823  -5.162  1.00 24.48           C  
ATOM    804  O   GLU A  57      63.958 -66.674  -4.731  1.00 24.48           O  
ATOM    805  CB  GLU A  57      63.186 -63.591  -4.017  1.00 24.48           C  
ATOM    806  CG  GLU A  57      63.830 -62.203  -3.862  1.00 24.48           C  
ATOM    807  CD  GLU A  57      63.360 -61.456  -2.628  1.00 24.48           C  
ATOM    808  OE1 GLU A  57      62.461 -61.922  -1.970  1.00 24.48           O  
ATOM    809  OE2 GLU A  57      63.910 -60.412  -2.345  1.00 24.48           O  
ATOM    810  H   GLU A  57      62.405 -62.950  -6.398  1.00 24.48           H  
ATOM    811  HA  GLU A  57      64.689 -64.330  -5.363  1.00 24.48           H  
ATOM    812 1HB  GLU A  57      62.104 -63.451  -4.027  1.00 24.48           H  
ATOM    813 2HB  GLU A  57      63.431 -64.181  -3.135  1.00 24.48           H  
ATOM    814 1HG  GLU A  57      64.912 -62.320  -3.811  1.00 24.48           H  
ATOM    815 2HG  GLU A  57      63.602 -61.612  -4.746  1.00 24.48           H  
ATOM    816  N   THR A  58      61.943 -66.108  -5.555  1.00 24.67           N  
ATOM    817  CA  THR A  58      61.397 -67.453  -5.521  1.00 24.67           C  
ATOM    818  C   THR A  58      62.126 -68.372  -6.501  1.00 24.67           C  
ATOM    819  O   THR A  58      62.437 -69.523  -6.181  1.00 24.67           O  
ATOM    820  CB  THR A  58      59.900 -67.424  -5.880  1.00 24.67           C  
ATOM    821  OG1 THR A  58      59.193 -66.616  -4.921  1.00 24.67           O  
ATOM    822  CG2 THR A  58      59.331 -68.829  -5.900  1.00 24.67           C  
ATOM    823  H   THR A  58      61.338 -65.348  -5.861  1.00 24.67           H  
ATOM    824  HA  THR A  58      61.516 -67.851  -4.517  1.00 24.67           H  
ATOM    825  HB  THR A  58      59.773 -66.989  -6.860  1.00 24.67           H  
ATOM    826  HG1 THR A  58      59.527 -65.687  -4.989  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      58.276 -68.787  -6.161  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      59.868 -69.423  -6.640  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      59.446 -69.283  -4.916  1.00 24.67           H  
ATOM    830  N   LEU A  59      62.380 -67.859  -7.703  1.00 24.67           N  
ATOM    831  CA  LEU A  59      63.006 -68.612  -8.781  1.00 24.67           C  
ATOM    832  C   LEU A  59      64.528 -68.791  -8.681  1.00 24.67           C  
ATOM    833  O   LEU A  59      65.048 -69.823  -9.117  1.00 24.67           O  
ATOM    834  CB  LEU A  59      62.667 -67.916 -10.098  1.00 24.67           C  
ATOM    835  CG  LEU A  59      61.176 -67.947 -10.476  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      60.944 -67.070 -11.695  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      60.759 -69.383 -10.737  1.00 24.67           C  
ATOM    838  H   LEU A  59      62.077 -66.901  -7.893  1.00 24.67           H  
ATOM    839  HA  LEU A  59      62.557 -69.602  -8.788  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      62.967 -66.868 -10.015  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      63.237 -68.378 -10.900  1.00 24.67           H  
ATOM    842  HG  LEU A  59      60.584 -67.555  -9.657  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      59.886 -67.082 -11.958  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      61.247 -66.048 -11.461  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      61.533 -67.444 -12.531  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      59.700 -69.413 -10.997  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      61.348 -69.788 -11.560  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      60.929 -69.978  -9.840  1.00 24.67           H  
ATOM    849  N   VAL A  60      65.242 -67.808  -8.134  1.00 24.67           N  
ATOM    850  CA  VAL A  60      66.699 -67.886  -8.081  1.00 24.67           C  
ATOM    851  C   VAL A  60      67.322 -67.053  -6.961  1.00 24.67           C  
ATOM    852  O   VAL A  60      67.653 -67.602  -5.909  1.00 24.67           O  
ATOM    853  OXT VAL A  60      67.860 -65.990  -7.270  1.00 24.67           O  
ATOM    854  CB  VAL A  60      67.273 -67.437  -9.437  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      66.813 -66.010  -9.742  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      68.793 -67.517  -9.399  1.00 24.67           C  
ATOM    857  H   VAL A  60      64.772 -66.968  -7.796  1.00 24.67           H  
ATOM    858  HA  VAL A  60      66.971 -68.929  -7.919  1.00 24.67           H  
ATOM    859  HB  VAL A  60      66.891 -68.087 -10.225  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      67.209 -65.697 -10.706  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      65.721 -65.976  -9.771  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      67.171 -65.334  -8.967  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      69.198 -67.205 -10.361  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      69.174 -66.862  -8.616  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      69.096 -68.544  -9.193  1.00 24.67           H  
ENDMDL

REMARK ID 642040 DOMAINID 635626 MODEL 2 line_3_sample9
MODEL     2
ATOM      1  N   GLY A   1       1.950  -1.221  -1.967  1.00 20.60           N  
ATOM      2  CA  GLY A   1       3.106  -0.332  -2.007  1.00 20.60           C  
ATOM      3  C   GLY A   1       2.711   1.108  -1.708  1.00 20.60           C  
ATOM      4  O   GLY A   1       1.647   1.572  -2.119  1.00 20.60           O  
ATOM      5  H   GLY A   1       1.105  -0.903  -1.515  1.00 20.60           H  
ATOM      6 1HA  GLY A   1       3.849  -0.666  -1.283  1.00 20.60           H  
ATOM      7 2HA  GLY A   1       3.571  -0.385  -2.991  1.00 20.60           H  
ATOM      8  N   GLN A   2       3.568   1.816  -0.979  1.00 18.78           N  
ATOM      9  CA  GLN A   2       3.312   3.213  -0.638  1.00 18.78           C  
ATOM     10  C   GLN A   2       3.248   4.093  -1.877  1.00 18.78           C  
ATOM     11  O   GLN A   2       4.130   4.037  -2.738  1.00 18.78           O  
ATOM     12  CB  GLN A   2       4.398   3.747   0.302  1.00 18.78           C  
ATOM     13  CG  GLN A   2       4.162   5.176   0.781  1.00 18.78           C  
ATOM     14  CD  GLN A   2       5.211   5.647   1.774  1.00 18.78           C  
ATOM     15  OE1 GLN A   2       6.039   4.866   2.253  1.00 18.78           O  
ATOM     16  NE2 GLN A   2       5.182   6.938   2.090  1.00 18.78           N  
ATOM     17  H   GLN A   2       4.420   1.378  -0.662  1.00 18.78           H  
ATOM     18  HA  GLN A   2       2.348   3.274  -0.133  1.00 18.78           H  
ATOM     19 1HB  GLN A   2       4.469   3.105   1.179  1.00 18.78           H  
ATOM     20 2HB  GLN A   2       5.363   3.720  -0.204  1.00 18.78           H  
ATOM     21 1HG  GLN A   2       4.194   5.846  -0.079  1.00 18.78           H  
ATOM     22 2HG  GLN A   2       3.184   5.230   1.258  1.00 18.78           H  
ATOM     23 1HE2 GLN A   2       5.847   7.310   2.739  1.00 18.78           H  
ATOM     24 2HE2 GLN A   2       4.495   7.537   1.677  1.00 18.78           H  
ATOM     25  N   ASP A   3       2.241   4.964  -1.947  1.00 17.33           N  
ATOM     26  CA  ASP A   3       2.102   5.861  -3.092  1.00 17.33           C  
ATOM     27  C   ASP A   3       3.048   7.053  -2.972  1.00 17.33           C  
ATOM     28  O   ASP A   3       2.630   8.178  -2.696  1.00 17.33           O  
ATOM     29  CB  ASP A   3       0.653   6.358  -3.218  1.00 17.33           C  
ATOM     30  CG  ASP A   3       0.349   7.151  -4.533  1.00 17.33           C  
ATOM     31  OD1 ASP A   3       1.087   7.046  -5.488  1.00 17.33           O  
ATOM     32  OD2 ASP A   3      -0.642   7.851  -4.560  1.00 17.33           O  
ATOM     33  H   ASP A   3       1.545   4.978  -1.216  1.00 17.33           H  
ATOM     34  HA  ASP A   3       2.362   5.309  -3.996  1.00 17.33           H  
ATOM     35 1HB  ASP A   3      -0.023   5.503  -3.170  1.00 17.33           H  
ATOM     36 2HB  ASP A   3       0.422   7.001  -2.368  1.00 17.33           H  
ATOM     37  N   GLU A   4       4.332   6.782  -3.161  1.00 16.36           N  
ATOM     38  CA  GLU A   4       5.358   7.808  -3.073  1.00 16.36           C  
ATOM     39  C   GLU A   4       5.057   8.864  -4.123  1.00 16.36           C  
ATOM     40  O   GLU A   4       4.716   8.541  -5.258  1.00 16.36           O  
ATOM     41  CB  GLU A   4       6.766   7.216  -3.254  1.00 16.36           C  
ATOM     42  CG  GLU A   4       7.925   8.225  -3.049  1.00 16.36           C  
ATOM     43  CD  GLU A   4       9.308   7.597  -3.120  1.00 16.36           C  
ATOM     44  OE1 GLU A   4       9.389   6.393  -3.120  1.00 16.36           O  
ATOM     45  OE2 GLU A   4      10.283   8.330  -3.206  1.00 16.36           O  
ATOM     46  H   GLU A   4       4.572   5.811  -3.358  1.00 16.36           H  
ATOM     47  HA  GLU A   4       5.307   8.276  -2.091  1.00 16.36           H  
ATOM     48 1HB  GLU A   4       6.906   6.389  -2.553  1.00 16.36           H  
ATOM     49 2HB  GLU A   4       6.858   6.808  -4.262  1.00 16.36           H  
ATOM     50 1HG  GLU A   4       7.867   8.989  -3.794  1.00 16.36           H  
ATOM     51 2HG  GLU A   4       7.800   8.702  -2.078  1.00 16.36           H  
ATOM     52  N   ILE A   5       5.201  10.135  -3.756  1.00 15.83           N  
ATOM     53  CA  ILE A   5       4.933  11.239  -4.681  1.00 15.83           C  
ATOM     54  C   ILE A   5       5.765  11.146  -5.969  1.00 15.83           C  
ATOM     55  O   ILE A   5       5.345  11.597  -7.039  1.00 15.83           O  
ATOM     56  CB  ILE A   5       5.198  12.586  -3.973  1.00 15.83           C  
ATOM     57  CG1 ILE A   5       4.624  13.737  -4.799  1.00 15.83           C  
ATOM     58  CG2 ILE A   5       6.695  12.793  -3.723  1.00 15.83           C  
ATOM     59  CD1 ILE A   5       3.113  13.715  -4.907  1.00 15.83           C  
ATOM     60  H   ILE A   5       5.479  10.341  -2.809  1.00 15.83           H  
ATOM     61  HA  ILE A   5       3.881  11.199  -4.956  1.00 15.83           H  
ATOM     62  HB  ILE A   5       4.680  12.582  -3.015  1.00 15.83           H  
ATOM     63 1HG1 ILE A   5       4.926  14.681  -4.346  1.00 15.83           H  
ATOM     64 2HG1 ILE A   5       5.040  13.687  -5.805  1.00 15.83           H  
ATOM     65 1HG2 ILE A   5       6.849  13.736  -3.203  1.00 15.83           H  
ATOM     66 2HG2 ILE A   5       7.088  11.979  -3.115  1.00 15.83           H  
ATOM     67 3HG2 ILE A   5       7.222  12.826  -4.664  1.00 15.83           H  
ATOM     68 1HD1 ILE A   5       2.782  14.562  -5.510  1.00 15.83           H  
ATOM     69 2HD1 ILE A   5       2.793  12.785  -5.379  1.00 15.83           H  
ATOM     70 3HD1 ILE A   5       2.676  13.786  -3.912  1.00 15.83           H  
ATOM     71  N   HIS A   6       6.921  10.509  -5.887  1.00 15.60           N  
ATOM     72  CA  HIS A   6       7.822  10.344  -7.011  1.00 15.60           C  
ATOM     73  C   HIS A   6       7.368   9.186  -7.891  1.00 15.60           C  
ATOM     74  O   HIS A   6       8.036   8.156  -7.992  1.00 15.60           O  
ATOM     75  CB  HIS A   6       9.218  10.062  -6.473  1.00 15.60           C  
ATOM     76  CG  HIS A   6       9.767  11.188  -5.678  1.00 15.60           C  
ATOM     77  ND1 HIS A   6      10.374  11.000  -4.456  1.00 15.60           N  
ATOM     78  CD2 HIS A   6       9.807  12.519  -5.923  1.00 15.60           C  
ATOM     79  CE1 HIS A   6      10.760  12.169  -3.976  1.00 15.60           C  
ATOM     80  NE2 HIS A   6      10.429  13.110  -4.851  1.00 15.60           N  
ATOM     81  H   HIS A   6       7.189  10.133  -4.990  1.00 15.60           H  
ATOM     82  HA  HIS A   6       7.840  11.252  -7.614  1.00 15.60           H  
ATOM     83 1HB  HIS A   6       9.197   9.171  -5.846  1.00 15.60           H  
ATOM     84 2HB  HIS A   6       9.894   9.862  -7.305  1.00 15.60           H  
ATOM     85  HD1 HIS A   6      10.469  10.095  -3.970  1.00 15.60           H  
ATOM     86  HD2 HIS A   6       9.456  13.131  -6.757  1.00 15.60           H  
ATOM     87  HE1 HIS A   6      11.262  12.233  -3.011  1.00 15.60           H  
ATOM     88  N   ARG A   7       6.224   9.366  -8.531  1.00 15.54           N  
ATOM     89  CA  ARG A   7       5.644   8.325  -9.360  1.00 15.54           C  
ATOM     90  C   ARG A   7       6.439   8.191 -10.663  1.00 15.54           C  
ATOM     91  O   ARG A   7       6.889   9.201 -11.205  1.00 15.54           O  
ATOM     92  CB  ARG A   7       4.186   8.641  -9.676  1.00 15.54           C  
ATOM     93  CG  ARG A   7       3.199   8.562  -8.490  1.00 15.54           C  
ATOM     94  CD  ARG A   7       1.817   8.965  -8.927  1.00 15.54           C  
ATOM     95  NE  ARG A   7       0.804   8.883  -7.862  1.00 15.54           N  
ATOM     96  CZ  ARG A   7      -0.417   9.467  -7.930  1.00 15.54           C  
ATOM     97  NH1 ARG A   7      -0.758  10.177  -8.995  1.00 15.54           N  
ATOM     98  NH2 ARG A   7      -1.270   9.330  -6.931  1.00 15.54           N  
ATOM     99  H   ARG A   7       5.741  10.252  -8.377  1.00 15.54           H  
ATOM    100  HA  ARG A   7       5.679   7.409  -8.783  1.00 15.54           H  
ATOM    101 1HB  ARG A   7       4.123   9.655 -10.068  1.00 15.54           H  
ATOM    102 2HB  ARG A   7       3.826   7.971 -10.457  1.00 15.54           H  
ATOM    103 1HG  ARG A   7       3.162   7.541  -8.103  1.00 15.54           H  
ATOM    104 2HG  ARG A   7       3.528   9.236  -7.691  1.00 15.54           H  
ATOM    105 1HD  ARG A   7       1.852   9.996  -9.277  1.00 15.54           H  
ATOM    106 2HD  ARG A   7       1.499   8.321  -9.745  1.00 15.54           H  
ATOM    107  HE  ARG A   7       1.014   8.315  -7.012  1.00 15.54           H  
ATOM    108 1HH1 ARG A   7      -0.109  10.285  -9.761  1.00 15.54           H  
ATOM    109 2HH1 ARG A   7      -1.669  10.611  -9.039  1.00 15.54           H  
ATOM    110 1HH2 ARG A   7      -1.001   8.774  -6.093  1.00 15.54           H  
ATOM    111 2HH2 ARG A   7      -2.175   9.760  -6.972  1.00 15.54           H  
ATOM    112  N   PRO A   8       6.656   6.969 -11.176  1.00 15.56           N  
ATOM    113  CA  PRO A   8       7.330   6.692 -12.432  1.00 15.56           C  
ATOM    114  C   PRO A   8       6.464   7.049 -13.628  1.00 15.56           C  
ATOM    115  O   PRO A   8       5.237   7.002 -13.553  1.00 15.56           O  
ATOM    116  CB  PRO A   8       7.561   5.178 -12.359  1.00 15.56           C  
ATOM    117  CG  PRO A   8       6.454   4.659 -11.470  1.00 15.56           C  
ATOM    118  CD  PRO A   8       6.220   5.760 -10.447  1.00 15.56           C  
ATOM    119  HA  PRO A   8       8.281   7.235 -12.465  1.00 15.56           H  
ATOM    120 1HB  PRO A   8       7.512   4.753 -13.376  1.00 15.56           H  
ATOM    121 2HB  PRO A   8       8.568   4.968 -11.970  1.00 15.56           H  
ATOM    122 1HG  PRO A   8       5.561   4.443 -12.075  1.00 15.56           H  
ATOM    123 2HG  PRO A   8       6.760   3.707 -11.008  1.00 15.56           H  
ATOM    124 1HD  PRO A   8       5.148   5.794 -10.215  1.00 15.56           H  
ATOM    125 2HD  PRO A   8       6.849   5.595  -9.552  1.00 15.56           H  
ATOM    126  N   GLU A   9       7.109   7.321 -14.755  1.00 15.52           N  
ATOM    127  CA  GLU A   9       6.372   7.522 -15.995  1.00 15.52           C  
ATOM    128  C   GLU A   9       6.020   6.153 -16.562  1.00 15.52           C  
ATOM    129  O   GLU A   9       6.788   5.196 -16.398  1.00 15.52           O  
ATOM    130  CB  GLU A   9       7.206   8.343 -16.980  1.00 15.52           C  
ATOM    131  CG  GLU A   9       7.473   9.776 -16.511  1.00 15.52           C  
ATOM    132  CD  GLU A   9       8.300  10.598 -17.476  1.00 15.52           C  
ATOM    133  OE1 GLU A   9       8.922  10.030 -18.338  1.00 15.52           O  
ATOM    134  OE2 GLU A   9       8.305  11.801 -17.341  1.00 15.52           O  
ATOM    135  H   GLU A   9       8.115   7.382 -14.758  1.00 15.52           H  
ATOM    136  HA  GLU A   9       5.447   8.060 -15.780  1.00 15.52           H  
ATOM    137 1HB  GLU A   9       8.166   7.852 -17.145  1.00 15.52           H  
ATOM    138 2HB  GLU A   9       6.693   8.389 -17.944  1.00 15.52           H  
ATOM    139 1HG  GLU A   9       6.517  10.274 -16.361  1.00 15.52           H  
ATOM    140 2HG  GLU A   9       7.982   9.736 -15.548  1.00 15.52           H  
ATOM    141  N   THR A  10       4.885   6.056 -17.254  1.00 15.44           N  
ATOM    142  CA  THR A  10       4.473   4.773 -17.808  1.00 15.44           C  
ATOM    143  C   THR A  10       3.874   4.861 -19.221  1.00 15.44           C  
ATOM    144  O   THR A  10       3.886   5.914 -19.876  1.00 15.44           O  
ATOM    145  CB  THR A  10       3.481   4.080 -16.838  1.00 15.44           C  
ATOM    146  OG1 THR A  10       3.267   2.717 -17.249  1.00 15.44           O  
ATOM    147  CG2 THR A  10       2.146   4.820 -16.813  1.00 15.44           C  
ATOM    148  H   THR A  10       4.296   6.868 -17.368  1.00 15.44           H  
ATOM    149  HA  THR A  10       5.347   4.131 -17.863  1.00 15.44           H  
ATOM    150  HB  THR A  10       3.909   4.081 -15.834  1.00 15.44           H  
ATOM    151  HG1 THR A  10       2.707   2.276 -16.600  1.00 15.44           H  
ATOM    152 1HG2 THR A  10       1.473   4.321 -16.118  1.00 15.44           H  
ATOM    153 2HG2 THR A  10       2.308   5.846 -16.486  1.00 15.44           H  
ATOM    154 3HG2 THR A  10       1.697   4.828 -17.802  1.00 15.44           H  
ATOM    155  N   ALA A  11       3.369   3.718 -19.666  1.00 15.58           N  
ATOM    156  CA  ALA A  11       2.755   3.516 -20.961  1.00 15.58           C  
ATOM    157  C   ALA A  11       3.629   4.059 -22.086  1.00 15.58           C  
ATOM    158  O   ALA A  11       4.849   3.867 -22.100  1.00 15.58           O  
ATOM    159  CB  ALA A  11       1.379   4.169 -20.971  1.00 15.58           C  
ATOM    160  H   ALA A  11       3.398   2.947 -19.017  1.00 15.58           H  
ATOM    161  HA  ALA A  11       2.637   2.444 -21.112  1.00 15.58           H  
ATOM    162 1HB  ALA A  11       0.881   3.980 -21.919  1.00 15.58           H  
ATOM    163 2HB  ALA A  11       0.776   3.741 -20.169  1.00 15.58           H  
ATOM    164 3HB  ALA A  11       1.476   5.243 -20.813  1.00 15.58           H  
ATOM    165  N   GLU A  12       3.007   4.801 -22.994  1.00 16.13           N  
ATOM    166  CA  GLU A  12       3.662   5.362 -24.162  1.00 16.13           C  
ATOM    167  C   GLU A  12       4.728   6.399 -23.835  1.00 16.13           C  
ATOM    168  O   GLU A  12       5.575   6.702 -24.676  1.00 16.13           O  
ATOM    169  CB  GLU A  12       2.613   5.985 -25.087  1.00 16.13           C  
ATOM    170  CG  GLU A  12       1.667   4.976 -25.741  1.00 16.13           C  
ATOM    171  CD  GLU A  12       0.630   5.620 -26.645  1.00 16.13           C  
ATOM    172  OE1 GLU A  12       0.593   6.826 -26.718  1.00 16.13           O  
ATOM    173  OE2 GLU A  12      -0.122   4.900 -27.260  1.00 16.13           O  
ATOM    174  H   GLU A  12       2.019   4.960 -22.901  1.00 16.13           H  
ATOM    175  HA  GLU A  12       4.148   4.544 -24.695  1.00 16.13           H  
ATOM    176 1HB  GLU A  12       2.008   6.693 -24.520  1.00 16.13           H  
ATOM    177 2HB  GLU A  12       3.112   6.542 -25.879  1.00 16.13           H  
ATOM    178 1HG  GLU A  12       2.258   4.273 -26.329  1.00 16.13           H  
ATOM    179 2HG  GLU A  12       1.161   4.413 -24.958  1.00 16.13           H  
ATOM    180  N   GLY A  13       4.655   7.004 -22.651  1.00 17.20           N  
ATOM    181  CA  GLY A  13       5.606   8.046 -22.313  1.00 17.20           C  
ATOM    182  C   GLY A  13       6.879   7.508 -21.672  1.00 17.20           C  
ATOM    183  O   GLY A  13       7.840   8.258 -21.472  1.00 17.20           O  
ATOM    184  H   GLY A  13       3.982   6.698 -21.948  1.00 17.20           H  
ATOM    185 1HA  GLY A  13       5.859   8.608 -23.211  1.00 17.20           H  
ATOM    186 2HA  GLY A  13       5.130   8.746 -21.627  1.00 17.20           H  
ATOM    187  N   ARG A  14       6.950   6.204 -21.398  1.00 18.69           N  
ATOM    188  CA  ARG A  14       8.131   5.705 -20.699  1.00 18.69           C  
ATOM    189  C   ARG A  14       9.285   5.387 -21.633  1.00 18.69           C  
ATOM    190  O   ARG A  14       9.647   4.226 -21.837  1.00 18.69           O  
ATOM    191  CB  ARG A  14       7.798   4.472 -19.889  1.00 18.69           C  
ATOM    192  CG  ARG A  14       8.936   3.971 -19.010  1.00 18.69           C  
ATOM    193  CD  ARG A  14       8.519   2.820 -18.157  1.00 18.69           C  
ATOM    194  NE  ARG A  14       9.618   2.326 -17.346  1.00 18.69           N  
ATOM    195  CZ  ARG A  14       9.958   2.801 -16.127  1.00 18.69           C  
ATOM    196  NH1 ARG A  14       9.280   3.787 -15.561  1.00 18.69           N  
ATOM    197  NH2 ARG A  14      10.990   2.270 -15.487  1.00 18.69           N  
ATOM    198  H   ARG A  14       6.182   5.567 -21.629  1.00 18.69           H  
ATOM    199  HA  ARG A  14       8.462   6.479 -20.001  1.00 18.69           H  
ATOM    200 1HB  ARG A  14       6.977   4.705 -19.248  1.00 18.69           H  
ATOM    201 2HB  ARG A  14       7.480   3.667 -20.554  1.00 18.69           H  
ATOM    202 1HG  ARG A  14       9.775   3.665 -19.634  1.00 18.69           H  
ATOM    203 2HG  ARG A  14       9.251   4.782 -18.347  1.00 18.69           H  
ATOM    204 1HD  ARG A  14       7.717   3.128 -17.492  1.00 18.69           H  
ATOM    205 2HD  ARG A  14       8.170   2.007 -18.792  1.00 18.69           H  
ATOM    206  HE  ARG A  14      10.173   1.571 -17.725  1.00 18.69           H  
ATOM    207 1HH1 ARG A  14       8.462   4.220 -16.028  1.00 18.69           H  
ATOM    208 2HH1 ARG A  14       9.554   4.120 -14.654  1.00 18.69           H  
ATOM    209 1HH2 ARG A  14      11.514   1.517 -15.911  1.00 18.69           H  
ATOM    210 2HH2 ARG A  14      11.252   2.619 -14.578  1.00 18.69           H  
ATOM    211  N   SER A  15       9.874   6.428 -22.189  1.00 20.30           N  
ATOM    212  CA  SER A  15      10.987   6.255 -23.104  1.00 20.30           C  
ATOM    213  C   SER A  15      12.287   6.158 -22.298  1.00 20.30           C  
ATOM    214  O   SER A  15      12.515   6.999 -21.427  1.00 20.30           O  
ATOM    215  CB  SER A  15      11.056   7.428 -24.062  1.00 20.30           C  
ATOM    216  OG  SER A  15      12.180   7.338 -24.901  1.00 20.30           O  
ATOM    217  H   SER A  15       9.492   7.350 -21.965  1.00 20.30           H  
ATOM    218  HA  SER A  15      10.803   5.351 -23.673  1.00 20.30           H  
ATOM    219 1HB  SER A  15      10.147   7.460 -24.662  1.00 20.30           H  
ATOM    220 2HB  SER A  15      11.101   8.353 -23.488  1.00 20.30           H  
ATOM    221  HG  SER A  15      12.951   7.201 -24.321  1.00 20.30           H  
ATOM    222  N   PRO A  16      13.142   5.148 -22.510  1.00 21.79           N  
ATOM    223  CA  PRO A  16      14.423   5.031 -21.854  1.00 21.79           C  
ATOM    224  C   PRO A  16      15.360   6.058 -22.449  1.00 21.79           C  
ATOM    225  O   PRO A  16      15.236   6.373 -23.637  1.00 21.79           O  
ATOM    226  CB  PRO A  16      14.842   3.594 -22.172  1.00 21.79           C  
ATOM    227  CG  PRO A  16      14.160   3.285 -23.493  1.00 21.79           C  
ATOM    228  CD  PRO A  16      12.834   4.051 -23.449  1.00 21.79           C  
ATOM    229  HA  PRO A  16      14.297   5.189 -20.772  1.00 21.79           H  
ATOM    230 1HB  PRO A  16      15.941   3.532 -22.231  1.00 21.79           H  
ATOM    231 2HB  PRO A  16      14.526   2.923 -21.360  1.00 21.79           H  
ATOM    232 1HG  PRO A  16      14.801   3.599 -24.330  1.00 21.79           H  
ATOM    233 2HG  PRO A  16      14.018   2.197 -23.595  1.00 21.79           H  
ATOM    234 1HD  PRO A  16      12.622   4.435 -24.460  1.00 21.79           H  
ATOM    235 2HD  PRO A  16      12.020   3.417 -23.053  1.00 21.79           H  
ATOM    236  N   VAL A  17      16.329   6.523 -21.671  1.00 23.01           N  
ATOM    237  CA  VAL A  17      17.339   7.418 -22.211  1.00 23.01           C  
ATOM    238  C   VAL A  17      18.737   6.881 -21.955  1.00 23.01           C  
ATOM    239  O   VAL A  17      19.211   6.856 -20.815  1.00 23.01           O  
ATOM    240  CB  VAL A  17      17.212   8.819 -21.583  1.00 23.01           C  
ATOM    241  CG1 VAL A  17      18.286   9.732 -22.159  1.00 23.01           C  
ATOM    242  CG2 VAL A  17      15.805   9.387 -21.850  1.00 23.01           C  
ATOM    243  H   VAL A  17      16.371   6.245 -20.700  1.00 23.01           H  
ATOM    244  HA  VAL A  17      17.194   7.503 -23.287  1.00 23.01           H  
ATOM    245  HB  VAL A  17      17.381   8.748 -20.508  1.00 23.01           H  
ATOM    246 1HG1 VAL A  17      18.209  10.718 -21.703  1.00 23.01           H  
ATOM    247 2HG1 VAL A  17      19.266   9.313 -21.953  1.00 23.01           H  
ATOM    248 3HG1 VAL A  17      18.149   9.817 -23.236  1.00 23.01           H  
ATOM    249 1HG2 VAL A  17      15.721  10.375 -21.402  1.00 23.01           H  
ATOM    250 2HG2 VAL A  17      15.642   9.460 -22.926  1.00 23.01           H  
ATOM    251 3HG2 VAL A  17      15.047   8.733 -21.416  1.00 23.01           H  
ATOM    252  N   LYS A  18      19.447   6.512 -23.014  1.00 23.90           N  
ATOM    253  CA  LYS A  18      20.767   5.910 -22.836  1.00 23.90           C  
ATOM    254  C   LYS A  18      21.859   6.954 -22.666  1.00 23.90           C  
ATOM    255  O   LYS A  18      22.790   7.061 -23.467  1.00 23.90           O  
ATOM    256  CB  LYS A  18      21.082   4.977 -24.002  1.00 23.90           C  
ATOM    257  CG  LYS A  18      20.155   3.761 -24.073  1.00 23.90           C  
ATOM    258  CD  LYS A  18      20.488   2.855 -25.252  1.00 23.90           C  
ATOM    259  CE  LYS A  18      19.562   1.642 -25.294  1.00 23.90           C  
ATOM    260  NZ  LYS A  18      19.857   0.751 -26.452  1.00 23.90           N  
ATOM    261  H   LYS A  18      19.047   6.595 -23.940  1.00 23.90           H  
ATOM    262  HA  LYS A  18      20.752   5.309 -21.925  1.00 23.90           H  
ATOM    263 1HB  LYS A  18      21.002   5.522 -24.940  1.00 23.90           H  
ATOM    264 2HB  LYS A  18      22.106   4.622 -23.916  1.00 23.90           H  
ATOM    265 1HG  LYS A  18      20.254   3.186 -23.149  1.00 23.90           H  
ATOM    266 2HG  LYS A  18      19.121   4.096 -24.160  1.00 23.90           H  
ATOM    267 1HD  LYS A  18      20.386   3.415 -26.183  1.00 23.90           H  
ATOM    268 2HD  LYS A  18      21.519   2.511 -25.165  1.00 23.90           H  
ATOM    269 1HE  LYS A  18      19.681   1.074 -24.373  1.00 23.90           H  
ATOM    270 2HE  LYS A  18      18.529   1.984 -25.367  1.00 23.90           H  
ATOM    271 1HZ  LYS A  18      19.223  -0.036 -26.439  1.00 23.90           H  
ATOM    272 2HZ  LYS A  18      19.737   1.265 -27.313  1.00 23.90           H  
ATOM    273 3HZ  LYS A  18      20.807   0.418 -26.389  1.00 23.90           H  
ATOM    274  N   SER A  19      21.777   7.691 -21.567  1.00 24.46           N  
ATOM    275  CA  SER A  19      22.714   8.769 -21.260  1.00 24.46           C  
ATOM    276  C   SER A  19      23.992   8.203 -20.667  1.00 24.46           C  
ATOM    277  O   SER A  19      24.382   8.516 -19.537  1.00 24.46           O  
ATOM    278  CB  SER A  19      22.081   9.757 -20.302  1.00 24.46           C  
ATOM    279  OG  SER A  19      21.625   9.112 -19.143  1.00 24.46           O  
ATOM    280  H   SER A  19      20.989   7.496 -20.951  1.00 24.46           H  
ATOM    281  HA  SER A  19      22.964   9.286 -22.186  1.00 24.46           H  
ATOM    282 1HB  SER A  19      22.811  10.518 -20.034  1.00 24.46           H  
ATOM    283 2HB  SER A  19      21.250  10.258 -20.794  1.00 24.46           H  
ATOM    284  HG  SER A  19      20.954   8.478 -19.435  1.00 24.46           H  
ATOM    285  N   HIS A  20      24.659   7.363 -21.438  1.00 24.67           N  
ATOM    286  CA  HIS A  20      25.826   6.638 -20.967  1.00 24.67           C  
ATOM    287  C   HIS A  20      27.082   7.491 -20.945  1.00 24.67           C  
ATOM    288  O   HIS A  20      28.035   7.248 -21.685  1.00 24.67           O  
ATOM    289  CB  HIS A  20      26.039   5.398 -21.837  1.00 24.67           C  
ATOM    290  CG  HIS A  20      24.916   4.406 -21.708  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      24.674   3.424 -22.645  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      23.970   4.256 -20.752  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      23.627   2.708 -22.267  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      23.182   3.194 -21.122  1.00 24.67           N  
ATOM    295  H   HIS A  20      24.286   7.201 -22.372  1.00 24.67           H  
ATOM    296  HA  HIS A  20      25.646   6.299 -19.949  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      26.112   5.697 -22.883  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      26.972   4.909 -21.563  1.00 24.67           H  
ATOM    299  HD1 HIS A  20      25.196   3.262 -23.484  1.00 24.67           H  
ATOM    300  HD2 HIS A  20      23.760   4.798 -19.828  1.00 24.67           H  
ATOM    301  HE1 HIS A  20      23.271   1.879 -22.878  1.00 24.67           H  
ATOM    302  N   PHE A  21      27.076   8.472 -20.052  1.00 24.67           N  
ATOM    303  CA  PHE A  21      28.190   9.396 -19.912  1.00 24.67           C  
ATOM    304  C   PHE A  21      28.799   9.294 -18.519  1.00 24.67           C  
ATOM    305  O   PHE A  21      30.005   9.449 -18.339  1.00 24.67           O  
ATOM    306  CB  PHE A  21      27.694  10.817 -20.142  1.00 24.67           C  
ATOM    307  CG  PHE A  21      27.018  10.977 -21.462  1.00 24.67           C  
ATOM    308  CD1 PHE A  21      25.664  11.252 -21.511  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      27.707  10.822 -22.648  1.00 24.67           C  
ATOM    310  CE1 PHE A  21      25.011  11.381 -22.716  1.00 24.67           C  
ATOM    311  CE2 PHE A  21      27.058  10.947 -23.859  1.00 24.67           C  
ATOM    312  CZ  PHE A  21      25.706  11.229 -23.892  1.00 24.67           C  
ATOM    313  H   PHE A  21      26.222   8.589 -19.514  1.00 24.67           H  
ATOM    314  HA  PHE A  21      28.955   9.150 -20.649  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      26.988  11.092 -19.359  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      28.530  11.511 -20.096  1.00 24.67           H  
ATOM    317  HD1 PHE A  21      25.115  11.364 -20.575  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      28.773  10.593 -22.619  1.00 24.67           H  
ATOM    319  HE1 PHE A  21      23.945  11.601 -22.738  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      27.612  10.821 -24.789  1.00 24.67           H  
ATOM    321  HZ  PHE A  21      25.193  11.327 -24.847  1.00 24.67           H  
ATOM    322  N   GLY A  22      27.943   9.031 -17.532  1.00 24.67           N  
ATOM    323  CA  GLY A  22      28.346   8.946 -16.130  1.00 24.67           C  
ATOM    324  C   GLY A  22      28.191   7.529 -15.585  1.00 24.67           C  
ATOM    325  O   GLY A  22      28.230   7.310 -14.373  1.00 24.67           O  
ATOM    326  H   GLY A  22      26.968   8.910 -17.757  1.00 24.67           H  
ATOM    327 1HA  GLY A  22      29.383   9.265 -16.027  1.00 24.67           H  
ATOM    328 2HA  GLY A  22      27.740   9.634 -15.541  1.00 24.67           H  
ATOM    329  N   SER A  23      27.975   6.569 -16.479  1.00 24.39           N  
ATOM    330  CA  SER A  23      27.756   5.193 -16.052  1.00 24.39           C  
ATOM    331  C   SER A  23      29.068   4.441 -15.896  1.00 24.39           C  
ATOM    332  O   SER A  23      29.705   4.063 -16.880  1.00 24.39           O  
ATOM    333  CB  SER A  23      26.866   4.483 -17.054  1.00 24.39           C  
ATOM    334  OG  SER A  23      26.666   3.146 -16.693  1.00 24.39           O  
ATOM    335  H   SER A  23      27.973   6.803 -17.460  1.00 24.39           H  
ATOM    336  HA  SER A  23      27.254   5.205 -15.085  1.00 24.39           H  
ATOM    337 1HB  SER A  23      25.906   4.994 -17.114  1.00 24.39           H  
ATOM    338 2HB  SER A  23      27.325   4.531 -18.045  1.00 24.39           H  
ATOM    339  HG  SER A  23      27.542   2.748 -16.649  1.00 24.39           H  
ATOM    340  N   ASN A  24      29.460   4.239 -14.645  1.00 23.66           N  
ATOM    341  CA  ASN A  24      30.716   3.594 -14.282  1.00 23.66           C  
ATOM    342  C   ASN A  24      30.485   2.131 -13.870  1.00 23.66           C  
ATOM    343  O   ASN A  24      29.796   1.901 -12.877  1.00 23.66           O  
ATOM    344  CB  ASN A  24      31.376   4.350 -13.149  1.00 23.66           C  
ATOM    345  CG  ASN A  24      31.770   5.760 -13.539  1.00 23.66           C  
ATOM    346  OD1 ASN A  24      32.402   5.984 -14.579  1.00 23.66           O  
ATOM    347  ND2 ASN A  24      31.408   6.714 -12.717  1.00 23.66           N  
ATOM    348  H   ASN A  24      28.860   4.588 -13.906  1.00 23.66           H  
ATOM    349  HA  ASN A  24      31.387   3.648 -15.133  1.00 23.66           H  
ATOM    350 1HB  ASN A  24      30.696   4.397 -12.301  1.00 23.66           H  
ATOM    351 2HB  ASN A  24      32.268   3.811 -12.825  1.00 23.66           H  
ATOM    352 1HD2 ASN A  24      31.641   7.664 -12.921  1.00 23.66           H  
ATOM    353 2HD2 ASN A  24      30.898   6.494 -11.884  1.00 23.66           H  
ATOM    354  N   PRO A  25      30.964   1.123 -14.622  1.00 22.51           N  
ATOM    355  CA  PRO A  25      30.815  -0.285 -14.303  1.00 22.51           C  
ATOM    356  C   PRO A  25      31.414  -0.565 -12.935  1.00 22.51           C  
ATOM    357  O   PRO A  25      32.446   0.008 -12.583  1.00 22.51           O  
ATOM    358  CB  PRO A  25      31.613  -0.973 -15.415  1.00 22.51           C  
ATOM    359  CG  PRO A  25      31.595   0.008 -16.562  1.00 22.51           C  
ATOM    360  CD  PRO A  25      31.651   1.375 -15.907  1.00 22.51           C  
ATOM    361  HA  PRO A  25      29.749  -0.560 -14.333  1.00 22.51           H  
ATOM    362 1HB  PRO A  25      32.630  -1.197 -15.060  1.00 22.51           H  
ATOM    363 2HB  PRO A  25      31.146  -1.935 -15.674  1.00 22.51           H  
ATOM    364 1HG  PRO A  25      32.447  -0.175 -17.235  1.00 22.51           H  
ATOM    365 2HG  PRO A  25      30.683  -0.131 -17.163  1.00 22.51           H  
ATOM    366 1HD  PRO A  25      32.690   1.699 -15.746  1.00 22.51           H  
ATOM    367 2HD  PRO A  25      31.085   2.060 -16.546  1.00 22.51           H  
ATOM    368  N   ILE A  26      30.791  -1.466 -12.181  1.00 21.12           N  
ATOM    369  CA  ILE A  26      31.290  -1.821 -10.854  1.00 21.12           C  
ATOM    370  C   ILE A  26      31.688  -3.293 -10.749  1.00 21.12           C  
ATOM    371  O   ILE A  26      32.032  -3.781  -9.674  1.00 21.12           O  
ATOM    372  CB  ILE A  26      30.232  -1.501  -9.788  1.00 21.12           C  
ATOM    373  CG1 ILE A  26      28.968  -2.335 -10.041  1.00 21.12           C  
ATOM    374  CG2 ILE A  26      29.908  -0.008  -9.820  1.00 21.12           C  
ATOM    375  CD1 ILE A  26      27.965  -2.272  -8.913  1.00 21.12           C  
ATOM    376  H   ILE A  26      29.941  -1.896 -12.516  1.00 21.12           H  
ATOM    377  HA  ILE A  26      32.173  -1.219 -10.646  1.00 21.12           H  
ATOM    378  HB  ILE A  26      30.616  -1.771  -8.806  1.00 21.12           H  
ATOM    379 1HG1 ILE A  26      28.489  -1.980 -10.950  1.00 21.12           H  
ATOM    380 2HG1 ILE A  26      29.256  -3.382 -10.185  1.00 21.12           H  
ATOM    381 1HG2 ILE A  26      29.166   0.221  -9.058  1.00 21.12           H  
ATOM    382 2HG2 ILE A  26      30.815   0.564  -9.628  1.00 21.12           H  
ATOM    383 3HG2 ILE A  26      29.512   0.264 -10.798  1.00 21.12           H  
ATOM    384 1HD1 ILE A  26      27.101  -2.887  -9.164  1.00 21.12           H  
ATOM    385 2HD1 ILE A  26      28.424  -2.647  -7.998  1.00 21.12           H  
ATOM    386 3HD1 ILE A  26      27.646  -1.241  -8.764  1.00 21.12           H  
ATOM    387  N   GLY A  27      31.629  -4.001 -11.871  1.00 19.74           N  
ATOM    388  CA  GLY A  27      31.944  -5.425 -11.896  1.00 19.74           C  
ATOM    389  C   GLY A  27      31.010  -6.203 -10.974  1.00 19.74           C  
ATOM    390  O   GLY A  27      29.790  -6.053 -11.050  1.00 19.74           O  
ATOM    391  H   GLY A  27      31.360  -3.535 -12.722  1.00 19.74           H  
ATOM    392 1HA  GLY A  27      31.855  -5.801 -12.915  1.00 19.74           H  
ATOM    393 2HA  GLY A  27      32.978  -5.574 -11.585  1.00 19.74           H  
ATOM    394  N   SER A  28      31.591  -7.042 -10.117  1.00 18.45           N  
ATOM    395  CA  SER A  28      30.823  -7.851  -9.174  1.00 18.45           C  
ATOM    396  C   SER A  28      31.682  -8.319  -8.007  1.00 18.45           C  
ATOM    397  O   SER A  28      32.866  -8.621  -8.168  1.00 18.45           O  
ATOM    398  CB  SER A  28      30.223  -9.061  -9.864  1.00 18.45           C  
ATOM    399  OG  SER A  28      29.502  -9.853  -8.952  1.00 18.45           O  
ATOM    400  H   SER A  28      32.597  -7.105 -10.110  1.00 18.45           H  
ATOM    401  HA  SER A  28      30.014  -7.238  -8.775  1.00 18.45           H  
ATOM    402 1HB  SER A  28      29.560  -8.733 -10.664  1.00 18.45           H  
ATOM    403 2HB  SER A  28      31.016  -9.654 -10.315  1.00 18.45           H  
ATOM    404  HG  SER A  28      30.154 -10.168  -8.291  1.00 18.45           H  
ATOM    405  N   ALA A  29      31.077  -8.391  -6.827  1.00 17.23           N  
ATOM    406  CA  ALA A  29      31.764  -8.918  -5.654  1.00 17.23           C  
ATOM    407  C   ALA A  29      32.101 -10.386  -5.862  1.00 17.23           C  
ATOM    408  O   ALA A  29      31.325 -11.116  -6.483  1.00 17.23           O  
ATOM    409  CB  ALA A  29      30.906  -8.757  -4.411  1.00 17.23           C  
ATOM    410  H   ALA A  29      30.111  -8.102  -6.753  1.00 17.23           H  
ATOM    411  HA  ALA A  29      32.696  -8.370  -5.524  1.00 17.23           H  
ATOM    412 1HB  ALA A  29      31.447  -9.148  -3.547  1.00 17.23           H  
ATOM    413 2HB  ALA A  29      30.684  -7.702  -4.253  1.00 17.23           H  
ATOM    414 3HB  ALA A  29      29.977  -9.309  -4.537  1.00 17.23           H  
ATOM    415  N   THR A  30      33.232 -10.818  -5.310  1.00 16.26           N  
ATOM    416  CA  THR A  30      33.639 -12.217  -5.357  1.00 16.26           C  
ATOM    417  C   THR A  30      33.743 -12.759  -3.939  1.00 16.26           C  
ATOM    418  O   THR A  30      34.308 -12.106  -3.061  1.00 16.26           O  
ATOM    419  CB  THR A  30      34.983 -12.392  -6.096  1.00 16.26           C  
ATOM    420  OG1 THR A  30      34.856 -11.923  -7.448  1.00 16.26           O  
ATOM    421  CG2 THR A  30      35.396 -13.858  -6.113  1.00 16.26           C  
ATOM    422  H   THR A  30      33.828 -10.155  -4.835  1.00 16.26           H  
ATOM    423  HA  THR A  30      32.877 -12.792  -5.885  1.00 16.26           H  
ATOM    424  HB  THR A  30      35.752 -11.811  -5.590  1.00 16.26           H  
ATOM    425  HG1 THR A  30      34.747 -10.966  -7.456  1.00 16.26           H  
ATOM    426 1HG2 THR A  30      36.342 -13.961  -6.639  1.00 16.26           H  
ATOM    427 2HG2 THR A  30      35.512 -14.221  -5.096  1.00 16.26           H  
ATOM    428 3HG2 THR A  30      34.633 -14.445  -6.621  1.00 16.26           H  
ATOM    429  N   ALA A  31      33.168 -13.931  -3.699  1.00 15.63           N  
ATOM    430  CA  ALA A  31      33.212 -14.533  -2.372  1.00 15.63           C  
ATOM    431  C   ALA A  31      34.640 -14.813  -1.931  1.00 15.63           C  
ATOM    432  O   ALA A  31      35.474 -15.245  -2.732  1.00 15.63           O  
ATOM    433  CB  ALA A  31      32.417 -15.823  -2.347  1.00 15.63           C  
ATOM    434  H   ALA A  31      32.706 -14.418  -4.455  1.00 15.63           H  
ATOM    435  HA  ALA A  31      32.775 -13.825  -1.665  1.00 15.63           H  
ATOM    436 1HB  ALA A  31      32.445 -16.243  -1.340  1.00 15.63           H  
ATOM    437 2HB  ALA A  31      31.385 -15.623  -2.631  1.00 15.63           H  
ATOM    438 3HB  ALA A  31      32.855 -16.531  -3.047  1.00 15.63           H  
ATOM    439  N   SER A  32      34.903 -14.595  -0.651  1.00 15.25           N  
ATOM    440  CA  SER A  32      36.196 -14.875  -0.044  1.00 15.25           C  
ATOM    441  C   SER A  32      36.122 -16.147   0.788  1.00 15.25           C  
ATOM    442  O   SER A  32      35.036 -16.688   0.999  1.00 15.25           O  
ATOM    443  CB  SER A  32      36.632 -13.714   0.825  1.00 15.25           C  
ATOM    444  OG  SER A  32      35.831 -13.622   1.968  1.00 15.25           O  
ATOM    445  H   SER A  32      34.169 -14.221  -0.066  1.00 15.25           H  
ATOM    446  HA  SER A  32      36.932 -15.021  -0.836  1.00 15.25           H  
ATOM    447 1HB  SER A  32      37.673 -13.846   1.115  1.00 15.25           H  
ATOM    448 2HB  SER A  32      36.565 -12.789   0.253  1.00 15.25           H  
ATOM    449  HG  SER A  32      35.936 -14.462   2.427  1.00 15.25           H  
ATOM    450  N   SER A  33      37.271 -16.605   1.278  1.00 14.98           N  
ATOM    451  CA  SER A  33      37.327 -17.772   2.152  1.00 14.98           C  
ATOM    452  C   SER A  33      38.538 -17.721   3.057  1.00 14.98           C  
ATOM    453  O   SER A  33      39.607 -17.259   2.664  1.00 14.98           O  
ATOM    454  CB  SER A  33      37.373 -19.064   1.362  1.00 14.98           C  
ATOM    455  OG  SER A  33      37.464 -20.189   2.229  1.00 14.98           O  
ATOM    456  H   SER A  33      38.129 -16.124   1.046  1.00 14.98           H  
ATOM    457  HA  SER A  33      36.434 -17.777   2.778  1.00 14.98           H  
ATOM    458 1HB  SER A  33      36.470 -19.144   0.755  1.00 14.98           H  
ATOM    459 2HB  SER A  33      38.225 -19.052   0.684  1.00 14.98           H  
ATOM    460  HG  SER A  33      37.309 -20.959   1.668  1.00 14.98           H  
ATOM    461  N   LYS A  34      38.352 -18.215   4.271  1.00 14.79           N  
ATOM    462  CA  LYS A  34      39.415 -18.317   5.256  1.00 14.79           C  
ATOM    463  C   LYS A  34      39.810 -19.772   5.486  1.00 14.79           C  
ATOM    464  O   LYS A  34      40.544 -20.087   6.430  1.00 14.79           O  
ATOM    465  CB  LYS A  34      38.995 -17.644   6.561  1.00 14.79           C  
ATOM    466  CG  LYS A  34      38.755 -16.138   6.417  1.00 14.79           C  
ATOM    467  CD  LYS A  34      38.390 -15.490   7.744  1.00 14.79           C  
ATOM    468  CE  LYS A  34      38.163 -13.990   7.582  1.00 14.79           C  
ATOM    469  NZ  LYS A  34      37.777 -13.348   8.864  1.00 14.79           N  
ATOM    470  H   LYS A  34      37.432 -18.557   4.512  1.00 14.79           H  
ATOM    471  HA  LYS A  34      40.293 -17.795   4.875  1.00 14.79           H  
ATOM    472 1HB  LYS A  34      38.078 -18.103   6.933  1.00 14.79           H  
ATOM    473 2HB  LYS A  34      39.769 -17.795   7.313  1.00 14.79           H  
ATOM    474 1HG  LYS A  34      39.659 -15.666   6.028  1.00 14.79           H  
ATOM    475 2HG  LYS A  34      37.947 -15.965   5.709  1.00 14.79           H  
ATOM    476 1HD  LYS A  34      37.482 -15.949   8.138  1.00 14.79           H  
ATOM    477 2HD  LYS A  34      39.197 -15.648   8.460  1.00 14.79           H  
ATOM    478 1HE  LYS A  34      39.082 -13.528   7.219  1.00 14.79           H  
ATOM    479 2HE  LYS A  34      37.370 -13.824   6.851  1.00 14.79           H  
ATOM    480 1HZ  LYS A  34      37.638 -12.358   8.717  1.00 14.79           H  
ATOM    481 2HZ  LYS A  34      36.921 -13.763   9.203  1.00 14.79           H  
ATOM    482 3HZ  LYS A  34      38.510 -13.488   9.543  1.00 14.79           H  
ATOM    483  N   GLY A  35      39.335 -20.674   4.614  1.00 14.81           N  
ATOM    484  CA  GLY A  35      39.583 -22.119   4.752  1.00 14.81           C  
ATOM    485  C   GLY A  35      41.030 -22.527   4.441  1.00 14.81           C  
ATOM    486  O   GLY A  35      41.301 -23.236   3.474  1.00 14.81           O  
ATOM    487  H   GLY A  35      38.758 -20.359   3.833  1.00 14.81           H  
ATOM    488 1HA  GLY A  35      39.332 -22.426   5.767  1.00 14.81           H  
ATOM    489 2HA  GLY A  35      38.907 -22.658   4.088  1.00 14.81           H  
ATOM    490  N   SER A  36      41.941 -22.065   5.293  1.00 15.13           N  
ATOM    491  CA  SER A  36      43.385 -22.257   5.198  1.00 15.13           C  
ATOM    492  C   SER A  36      43.939 -23.248   6.227  1.00 15.13           C  
ATOM    493  O   SER A  36      45.140 -23.263   6.497  1.00 15.13           O  
ATOM    494  CB  SER A  36      44.074 -20.916   5.363  1.00 15.13           C  
ATOM    495  OG  SER A  36      43.779 -20.343   6.614  1.00 15.13           O  
ATOM    496  H   SER A  36      41.587 -21.491   6.050  1.00 15.13           H  
ATOM    497  HA  SER A  36      43.610 -22.644   4.204  1.00 15.13           H  
ATOM    498 1HB  SER A  36      45.149 -21.043   5.260  1.00 15.13           H  
ATOM    499 2HB  SER A  36      43.744 -20.245   4.571  1.00 15.13           H  
ATOM    500  HG  SER A  36      42.808 -20.279   6.665  1.00 15.13           H  
ATOM    501  N   TYR A  37      43.065 -24.043   6.836  1.00 15.80           N  
ATOM    502  CA  TYR A  37      43.490 -24.994   7.862  1.00 15.80           C  
ATOM    503  C   TYR A  37      44.563 -25.950   7.359  1.00 15.80           C  
ATOM    504  O   TYR A  37      44.427 -26.550   6.290  1.00 15.80           O  
ATOM    505  CB  TYR A  37      42.300 -25.811   8.365  1.00 15.80           C  
ATOM    506  CG  TYR A  37      42.660 -26.847   9.433  1.00 15.80           C  
ATOM    507  CD1 TYR A  37      42.889 -26.456  10.747  1.00 15.80           C  
ATOM    508  CD2 TYR A  37      42.756 -28.192   9.088  1.00 15.80           C  
ATOM    509  CE1 TYR A  37      43.199 -27.403  11.706  1.00 15.80           C  
ATOM    510  CE2 TYR A  37      43.070 -29.135  10.051  1.00 15.80           C  
ATOM    511  CZ  TYR A  37      43.284 -28.745  11.353  1.00 15.80           C  
ATOM    512  OH  TYR A  37      43.575 -29.684  12.315  1.00 15.80           O  
ATOM    513  H   TYR A  37      42.095 -23.988   6.570  1.00 15.80           H  
ATOM    514  HA  TYR A  37      43.913 -24.432   8.696  1.00 15.80           H  
ATOM    515 1HB  TYR A  37      41.547 -25.140   8.782  1.00 15.80           H  
ATOM    516 2HB  TYR A  37      41.842 -26.334   7.527  1.00 15.80           H  
ATOM    517  HD1 TYR A  37      42.818 -25.405  11.024  1.00 15.80           H  
ATOM    518  HD2 TYR A  37      42.581 -28.502   8.058  1.00 15.80           H  
ATOM    519  HE1 TYR A  37      43.370 -27.098  12.737  1.00 15.80           H  
ATOM    520  HE2 TYR A  37      43.141 -30.188   9.778  1.00 15.80           H  
ATOM    521  HH  TYR A  37      43.687 -29.242  13.161  1.00 15.80           H  
ATOM    522  N   SER A  38      45.622 -26.089   8.148  1.00 16.81           N  
ATOM    523  CA  SER A  38      46.735 -26.970   7.833  1.00 16.81           C  
ATOM    524  C   SER A  38      47.437 -27.459   9.102  1.00 16.81           C  
ATOM    525  O   SER A  38      46.955 -27.243  10.209  1.00 16.81           O  
ATOM    526  CB  SER A  38      47.725 -26.273   6.908  1.00 16.81           C  
ATOM    527  OG  SER A  38      48.657 -27.195   6.396  1.00 16.81           O  
ATOM    528  H   SER A  38      45.656 -25.552   9.001  1.00 16.81           H  
ATOM    529  HA  SER A  38      46.339 -27.843   7.313  1.00 16.81           H  
ATOM    530 1HB  SER A  38      47.182 -25.799   6.086  1.00 16.81           H  
ATOM    531 2HB  SER A  38      48.245 -25.486   7.454  1.00 16.81           H  
ATOM    532  HG  SER A  38      49.148 -26.720   5.716  1.00 16.81           H  
ATOM    533  N   SER A  39      48.601 -28.078   8.907  1.00 18.05           N  
ATOM    534  CA  SER A  39      49.445 -28.678   9.949  1.00 18.05           C  
ATOM    535  C   SER A  39      48.743 -29.769  10.757  1.00 18.05           C  
ATOM    536  O   SER A  39      47.938 -30.538  10.219  1.00 18.05           O  
ATOM    537  CB  SER A  39      49.934 -27.591  10.900  1.00 18.05           C  
ATOM    538  OG  SER A  39      50.903 -28.083  11.788  1.00 18.05           O  
ATOM    539  H   SER A  39      48.898 -28.136   7.943  1.00 18.05           H  
ATOM    540  HA  SER A  39      50.311 -29.128   9.460  1.00 18.05           H  
ATOM    541 1HB  SER A  39      50.348 -26.764  10.325  1.00 18.05           H  
ATOM    542 2HB  SER A  39      49.093 -27.199  11.471  1.00 18.05           H  
ATOM    543  HG  SER A  39      51.672 -28.281  11.243  1.00 18.05           H  
ATOM    544  N   TYR A  40      49.071 -29.845  12.051  1.00 19.47           N  
ATOM    545  CA  TYR A  40      48.563 -30.902  12.932  1.00 19.47           C  
ATOM    546  C   TYR A  40      48.759 -32.247  12.229  1.00 19.47           C  
ATOM    547  O   TYR A  40      49.799 -32.474  11.604  1.00 19.47           O  
ATOM    548  CB  TYR A  40      47.088 -30.661  13.259  1.00 19.47           C  
ATOM    549  CG  TYR A  40      46.848 -29.361  13.970  1.00 19.47           C  
ATOM    550  CD1 TYR A  40      46.428 -28.274  13.239  1.00 19.47           C  
ATOM    551  CD2 TYR A  40      47.054 -29.242  15.332  1.00 19.47           C  
ATOM    552  CE1 TYR A  40      46.204 -27.065  13.851  1.00 19.47           C  
ATOM    553  CE2 TYR A  40      46.832 -28.029  15.955  1.00 19.47           C  
ATOM    554  CZ  TYR A  40      46.407 -26.943  15.218  1.00 19.47           C  
ATOM    555  OH  TYR A  40      46.186 -25.738  15.838  1.00 19.47           O  
ATOM    556  H   TYR A  40      49.718 -29.154  12.421  1.00 19.47           H  
ATOM    557  HA  TYR A  40      49.142 -30.908  13.855  1.00 19.47           H  
ATOM    558 1HB  TYR A  40      46.491 -30.667  12.344  1.00 19.47           H  
ATOM    559 2HB  TYR A  40      46.716 -31.450  13.899  1.00 19.47           H  
ATOM    560  HD1 TYR A  40      46.268 -28.380  12.173  1.00 19.47           H  
ATOM    561  HD2 TYR A  40      47.391 -30.094  15.913  1.00 19.47           H  
ATOM    562  HE1 TYR A  40      45.869 -26.212  13.262  1.00 19.47           H  
ATOM    563  HE2 TYR A  40      46.992 -27.929  17.030  1.00 19.47           H  
ATOM    564  HH  TYR A  40      46.388 -25.819  16.773  1.00 19.47           H  
ATOM    565  N   GLN A  41      47.782 -33.145  12.311  1.00 21.04           N  
ATOM    566  CA  GLN A  41      47.882 -34.413  11.597  1.00 21.04           C  
ATOM    567  C   GLN A  41      49.207 -35.124  11.891  1.00 21.04           C  
ATOM    568  O   GLN A  41      49.472 -35.507  13.036  1.00 21.04           O  
ATOM    569  CB  GLN A  41      47.740 -34.161  10.094  1.00 21.04           C  
ATOM    570  CG  GLN A  41      46.399 -33.619   9.683  1.00 21.04           C  
ATOM    571  CD  GLN A  41      46.365 -33.280   8.210  1.00 21.04           C  
ATOM    572  OE1 GLN A  41      45.980 -34.098   7.365  1.00 21.04           O  
ATOM    573  NE2 GLN A  41      46.796 -32.058   7.892  1.00 21.04           N  
ATOM    574  H   GLN A  41      46.951 -32.943  12.840  1.00 21.04           H  
ATOM    575  HA  GLN A  41      47.069 -35.059  11.927  1.00 21.04           H  
ATOM    576 1HB  GLN A  41      48.489 -33.449   9.744  1.00 21.04           H  
ATOM    577 2HB  GLN A  41      47.879 -35.093   9.551  1.00 21.04           H  
ATOM    578 1HG  GLN A  41      45.628 -34.358   9.890  1.00 21.04           H  
ATOM    579 2HG  GLN A  41      46.206 -32.700  10.244  1.00 21.04           H  
ATOM    580 1HE2 GLN A  41      46.813 -31.763   6.938  1.00 21.04           H  
ATOM    581 2HE2 GLN A  41      47.131 -31.432   8.638  1.00 21.04           H  
ATOM    582  N   GLY A  42      50.051 -35.282  10.860  1.00 22.52           N  
ATOM    583  CA  GLY A  42      51.343 -35.965  10.968  1.00 22.52           C  
ATOM    584  C   GLY A  42      52.274 -35.315  11.994  1.00 22.52           C  
ATOM    585  O   GLY A  42      53.208 -35.947  12.489  1.00 22.52           O  
ATOM    586  H   GLY A  42      49.787 -34.915   9.959  1.00 22.52           H  
ATOM    587 1HA  GLY A  42      51.174 -37.006  11.234  1.00 22.52           H  
ATOM    588 2HA  GLY A  42      51.828 -35.965   9.992  1.00 22.52           H  
ATOM    589  N   ILE A  43      52.038 -34.051  12.323  1.00 23.57           N  
ATOM    590  CA  ILE A  43      52.831 -33.345  13.314  1.00 23.57           C  
ATOM    591  C   ILE A  43      52.544 -33.923  14.686  1.00 23.57           C  
ATOM    592  O   ILE A  43      53.436 -34.046  15.536  1.00 23.57           O  
ATOM    593  CB  ILE A  43      52.531 -31.846  13.320  1.00 23.57           C  
ATOM    594  CG1 ILE A  43      52.900 -31.238  11.974  1.00 23.57           C  
ATOM    595  CG2 ILE A  43      53.258 -31.170  14.452  1.00 23.57           C  
ATOM    596  CD1 ILE A  43      54.351 -31.423  11.604  1.00 23.57           C  
ATOM    597  H   ILE A  43      51.253 -33.562  11.890  1.00 23.57           H  
ATOM    598  HA  ILE A  43      53.889 -33.493  13.091  1.00 23.57           H  
ATOM    599  HB  ILE A  43      51.468 -31.703  13.454  1.00 23.57           H  
ATOM    600 1HG1 ILE A  43      52.276 -31.695  11.202  1.00 23.57           H  
ATOM    601 2HG1 ILE A  43      52.682 -30.174  12.002  1.00 23.57           H  
ATOM    602 1HG2 ILE A  43      53.016 -30.109  14.453  1.00 23.57           H  
ATOM    603 2HG2 ILE A  43      52.946 -31.616  15.397  1.00 23.57           H  
ATOM    604 3HG2 ILE A  43      54.333 -31.300  14.326  1.00 23.57           H  
ATOM    605 1HD1 ILE A  43      54.540 -30.963  10.634  1.00 23.57           H  
ATOM    606 2HD1 ILE A  43      54.982 -30.952  12.359  1.00 23.57           H  
ATOM    607 3HD1 ILE A  43      54.577 -32.487  11.552  1.00 23.57           H  
ATOM    608  N   ILE A  44      51.270 -34.228  14.927  1.00 24.20           N  
ATOM    609  CA  ILE A  44      50.863 -34.772  16.201  1.00 24.20           C  
ATOM    610  C   ILE A  44      51.421 -36.166  16.305  1.00 24.20           C  
ATOM    611  O   ILE A  44      52.018 -36.539  17.315  1.00 24.20           O  
ATOM    612  CB  ILE A  44      49.340 -34.825  16.322  1.00 24.20           C  
ATOM    613  CG1 ILE A  44      48.773 -33.407  16.334  1.00 24.20           C  
ATOM    614  CG2 ILE A  44      48.957 -35.599  17.588  1.00 24.20           C  
ATOM    615  CD1 ILE A  44      47.283 -33.364  16.152  1.00 24.20           C  
ATOM    616  H   ILE A  44      50.581 -34.163  14.181  1.00 24.20           H  
ATOM    617  HA  ILE A  44      51.272 -34.158  17.004  1.00 24.20           H  
ATOM    618  HB  ILE A  44      48.923 -35.334  15.457  1.00 24.20           H  
ATOM    619 1HG1 ILE A  44      49.020 -32.936  17.284  1.00 24.20           H  
ATOM    620 2HG1 ILE A  44      49.238 -32.836  15.532  1.00 24.20           H  
ATOM    621 1HG2 ILE A  44      47.873 -35.649  17.669  1.00 24.20           H  
ATOM    622 2HG2 ILE A  44      49.363 -36.609  17.531  1.00 24.20           H  
ATOM    623 3HG2 ILE A  44      49.365 -35.094  18.463  1.00 24.20           H  
ATOM    624 1HD1 ILE A  44      46.942 -32.337  16.172  1.00 24.20           H  
ATOM    625 2HD1 ILE A  44      47.026 -33.817  15.196  1.00 24.20           H  
ATOM    626 3HD1 ILE A  44      46.803 -33.917  16.957  1.00 24.20           H  
ATOM    627  N   ALA A  45      51.241 -36.940  15.234  1.00 24.54           N  
ATOM    628  CA  ALA A  45      51.741 -38.305  15.231  1.00 24.54           C  
ATOM    629  C   ALA A  45      53.249 -38.333  15.429  1.00 24.54           C  
ATOM    630  O   ALA A  45      53.759 -39.131  16.213  1.00 24.54           O  
ATOM    631  CB  ALA A  45      51.372 -38.995  13.943  1.00 24.54           C  
ATOM    632  H   ALA A  45      50.741 -36.558  14.424  1.00 24.54           H  
ATOM    633  HA  ALA A  45      51.280 -38.833  16.068  1.00 24.54           H  
ATOM    634 1HB  ALA A  45      51.729 -40.023  13.963  1.00 24.54           H  
ATOM    635 2HB  ALA A  45      50.289 -38.984  13.822  1.00 24.54           H  
ATOM    636 3HB  ALA A  45      51.834 -38.467  13.113  1.00 24.54           H  
ATOM    637  N   THR A  46      53.964 -37.411  14.776  1.00 24.67           N  
ATOM    638  CA  THR A  46      55.405 -37.337  14.918  1.00 24.67           C  
ATOM    639  C   THR A  46      55.780 -37.018  16.346  1.00 24.67           C  
ATOM    640  O   THR A  46      56.694 -37.624  16.905  1.00 24.67           O  
ATOM    641  CB  THR A  46      56.026 -36.293  13.986  1.00 24.67           C  
ATOM    642  OG1 THR A  46      55.769 -36.643  12.618  1.00 24.67           O  
ATOM    643  CG2 THR A  46      57.517 -36.231  14.233  1.00 24.67           C  
ATOM    644  H   THR A  46      53.512 -36.770  14.127  1.00 24.67           H  
ATOM    645  HA  THR A  46      55.826 -38.309  14.667  1.00 24.67           H  
ATOM    646  HB  THR A  46      55.580 -35.319  14.190  1.00 24.67           H  
ATOM    647  HG1 THR A  46      54.807 -36.558  12.446  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      57.963 -35.484  13.579  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      57.698 -35.960  15.272  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      57.961 -37.205  14.030  1.00 24.67           H  
ATOM    651  N   SER A  47      55.076 -36.059  16.949  1.00 24.67           N  
ATOM    652  CA  SER A  47      55.374 -35.676  18.312  1.00 24.67           C  
ATOM    653  C   SER A  47      55.185 -36.878  19.236  1.00 24.67           C  
ATOM    654  O   SER A  47      56.020 -37.131  20.110  1.00 24.67           O  
ATOM    655  CB  SER A  47      54.457 -34.544  18.727  1.00 24.67           C  
ATOM    656  OG  SER A  47      54.697 -33.398  17.947  1.00 24.67           O  
ATOM    657  H   SER A  47      54.341 -35.562  16.445  1.00 24.67           H  
ATOM    658  HA  SER A  47      56.410 -35.345  18.365  1.00 24.67           H  
ATOM    659 1HB  SER A  47      53.420 -34.851  18.615  1.00 24.67           H  
ATOM    660 2HB  SER A  47      54.620 -34.316  19.775  1.00 24.67           H  
ATOM    661  HG  SER A  47      54.381 -33.631  17.040  1.00 24.67           H  
ATOM    662  N   LEU A  48      54.122 -37.654  19.015  1.00 24.67           N  
ATOM    663  CA  LEU A  48      53.875 -38.827  19.838  1.00 24.67           C  
ATOM    664  C   LEU A  48      54.982 -39.865  19.653  1.00 24.67           C  
ATOM    665  O   LEU A  48      55.441 -40.479  20.623  1.00 24.67           O  
ATOM    666  CB  LEU A  48      52.511 -39.417  19.485  1.00 24.67           C  
ATOM    667  CG  LEU A  48      51.308 -38.544  19.881  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      50.038 -39.141  19.305  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      51.236 -38.451  21.391  1.00 24.67           C  
ATOM    670  H   LEU A  48      53.456 -37.399  18.282  1.00 24.67           H  
ATOM    671  HA  LEU A  48      53.861 -38.520  20.881  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      52.471 -39.570  18.409  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      52.407 -40.383  19.975  1.00 24.67           H  
ATOM    674  HG  LEU A  48      51.428 -37.547  19.469  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      49.187 -38.517  19.577  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      50.120 -39.186  18.221  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      49.894 -40.145  19.700  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      50.390 -37.828  21.677  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      51.111 -39.450  21.812  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      52.153 -38.012  21.770  1.00 24.67           H  
ATOM    681  N   LEU A  49      55.450 -40.029  18.412  1.00 24.67           N  
ATOM    682  CA  LEU A  49      56.530 -40.964  18.132  1.00 24.67           C  
ATOM    683  C   LEU A  49      57.813 -40.521  18.821  1.00 24.67           C  
ATOM    684  O   LEU A  49      58.545 -41.359  19.367  1.00 24.67           O  
ATOM    685  CB  LEU A  49      56.742 -41.080  16.618  1.00 24.67           C  
ATOM    686  CG  LEU A  49      55.615 -41.792  15.858  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      55.842 -41.651  14.362  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      55.589 -43.249  16.270  1.00 24.67           C  
ATOM    689  H   LEU A  49      55.021 -39.515  17.642  1.00 24.67           H  
ATOM    690  HA  LEU A  49      56.248 -41.941  18.520  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      56.837 -40.081  16.206  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      57.668 -41.617  16.432  1.00 24.67           H  
ATOM    693  HG  LEU A  49      54.665 -41.340  16.102  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      55.040 -42.152  13.824  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      55.850 -40.598  14.096  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      56.797 -42.101  14.096  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      54.788 -43.762  15.739  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      56.544 -43.714  16.024  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      55.415 -43.318  17.343  1.00 24.67           H  
ATOM    700  N   ASN A  50      58.066 -39.205  18.843  1.00 24.67           N  
ATOM    701  CA  ASN A  50      59.249 -38.674  19.500  1.00 24.67           C  
ATOM    702  C   ASN A  50      59.180 -38.947  20.996  1.00 24.67           C  
ATOM    703  O   ASN A  50      60.174 -39.355  21.596  1.00 24.67           O  
ATOM    704  CB  ASN A  50      59.395 -37.185  19.250  1.00 24.67           C  
ATOM    705  CG  ASN A  50      59.831 -36.830  17.837  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      60.366 -37.655  17.085  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      59.628 -35.584  17.476  1.00 24.67           N  
ATOM    708  H   ASN A  50      57.432 -38.569  18.359  1.00 24.67           H  
ATOM    709  HA  ASN A  50      60.127 -39.189  19.107  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      58.440 -36.700  19.442  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      60.112 -36.772  19.956  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      59.916 -35.269  16.572  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      59.201 -34.945  18.114  1.00 24.67           H  
ATOM    714  N   LEU A  51      57.992 -38.782  21.590  1.00 24.67           N  
ATOM    715  CA  LEU A  51      57.822 -39.039  23.016  1.00 24.67           C  
ATOM    716  C   LEU A  51      58.078 -40.508  23.307  1.00 24.67           C  
ATOM    717  O   LEU A  51      58.699 -40.852  24.318  1.00 24.67           O  
ATOM    718  CB  LEU A  51      56.421 -38.622  23.465  1.00 24.67           C  
ATOM    719  CG  LEU A  51      56.171 -37.108  23.459  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      54.702 -36.834  23.732  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      57.057 -36.457  24.506  1.00 24.67           C  
ATOM    722  H   LEU A  51      57.205 -38.429  21.042  1.00 24.67           H  
ATOM    723  HA  LEU A  51      58.547 -38.449  23.567  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      55.694 -39.079  22.798  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      56.247 -38.991  24.472  1.00 24.67           H  
ATOM    726  HG  LEU A  51      56.417 -36.701  22.483  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      54.522 -35.761  23.719  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      54.104 -37.309  22.965  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      54.432 -37.238  24.706  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      56.889 -35.380  24.502  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      56.812 -36.859  25.489  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      58.096 -36.662  24.280  1.00 24.67           H  
ATOM    733  N   GLY A  52      57.646 -41.370  22.386  1.00 24.67           N  
ATOM    734  CA  GLY A  52      57.883 -42.796  22.487  1.00 24.67           C  
ATOM    735  C   GLY A  52      59.385 -43.044  22.569  1.00 24.67           C  
ATOM    736  O   GLY A  52      59.864 -43.694  23.501  1.00 24.67           O  
ATOM    737  H   GLY A  52      57.105 -41.018  21.595  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      57.384 -43.195  23.369  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      57.467 -43.294  21.610  1.00 24.67           H  
ATOM    740  N   GLN A  53      60.133 -42.505  21.596  1.00 24.67           N  
ATOM    741  CA  GLN A  53      61.585 -42.676  21.575  1.00 24.67           C  
ATOM    742  C   GLN A  53      62.226 -42.163  22.858  1.00 24.67           C  
ATOM    743  O   GLN A  53      63.098 -42.822  23.422  1.00 24.67           O  
ATOM    744  CB  GLN A  53      62.209 -41.953  20.378  1.00 24.67           C  
ATOM    745  CG  GLN A  53      63.729 -42.122  20.285  1.00 24.67           C  
ATOM    746  CD  GLN A  53      64.335 -41.446  19.064  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      63.703 -41.353  18.004  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      65.567 -40.970  19.200  1.00 24.67           N  
ATOM    749  H   GLN A  53      59.669 -41.978  20.853  1.00 24.67           H  
ATOM    750  HA  GLN A  53      61.804 -43.740  21.489  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      61.758 -42.317  19.456  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      61.992 -40.885  20.447  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      64.180 -41.672  21.175  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      63.969 -43.185  20.248  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      66.019 -40.516  18.436  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      66.063 -41.065  20.096  1.00 24.67           H  
ATOM    757  N   ILE A  54      61.771 -41.015  23.351  1.00 24.67           N  
ATOM    758  CA  ILE A  54      62.334 -40.458  24.571  1.00 24.67           C  
ATOM    759  C   ILE A  54      62.121 -41.426  25.724  1.00 24.67           C  
ATOM    760  O   ILE A  54      63.034 -41.665  26.528  1.00 24.67           O  
ATOM    761  CB  ILE A  54      61.702 -39.092  24.891  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      62.157 -38.060  23.847  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      62.080 -38.652  26.294  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      61.368 -36.775  23.868  1.00 24.67           C  
ATOM    765  H   ILE A  54      61.046 -40.502  22.849  1.00 24.67           H  
ATOM    766  HA  ILE A  54      63.404 -40.319  24.429  1.00 24.67           H  
ATOM    767  HB  ILE A  54      60.621 -39.174  24.820  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      63.203 -37.821  24.034  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      62.082 -38.502  22.859  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      61.618 -37.690  26.507  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      61.730 -39.390  27.017  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      63.165 -38.561  26.366  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      61.757 -36.098  23.108  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      60.334 -36.991  23.659  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      61.455 -36.310  24.848  1.00 24.67           H  
ATOM    776  N   ALA A  55      60.921 -41.991  25.834  1.00 24.67           N  
ATOM    777  CA  ALA A  55      60.679 -42.949  26.892  1.00 24.67           C  
ATOM    778  C   ALA A  55      61.617 -44.148  26.766  1.00 24.67           C  
ATOM    779  O   ALA A  55      62.184 -44.596  27.764  1.00 24.67           O  
ATOM    780  CB  ALA A  55      59.239 -43.411  26.861  1.00 24.67           C  
ATOM    781  H   ALA A  55      60.177 -41.755  25.172  1.00 24.67           H  
ATOM    782  HA  ALA A  55      60.879 -42.458  27.845  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      59.062 -44.112  27.673  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      58.582 -42.549  26.967  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      59.039 -43.900  25.909  1.00 24.67           H  
ATOM    786  N   GLU A  56      61.846 -44.639  25.541  1.00 24.67           N  
ATOM    787  CA  GLU A  56      62.749 -45.776  25.406  1.00 24.67           C  
ATOM    788  C   GLU A  56      64.174 -45.401  25.807  1.00 24.67           C  
ATOM    789  O   GLU A  56      64.832 -46.157  26.519  1.00 24.67           O  
ATOM    790  CB  GLU A  56      62.743 -46.344  23.981  1.00 24.67           C  
ATOM    791  CG  GLU A  56      61.450 -47.065  23.579  1.00 24.67           C  
ATOM    792  CD  GLU A  56      61.491 -47.644  22.165  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      62.451 -47.410  21.463  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      60.562 -48.329  21.801  1.00 24.67           O  
ATOM    795  H   GLU A  56      61.364 -44.245  24.730  1.00 24.67           H  
ATOM    796  HA  GLU A  56      62.408 -46.561  26.079  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      62.903 -45.531  23.272  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      63.570 -47.045  23.867  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      61.261 -47.870  24.287  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      60.627 -46.353  23.650  1.00 24.67           H  
ATOM    801  N   GLU A  57      64.627 -44.203  25.419  1.00 24.67           N  
ATOM    802  CA  GLU A  57      65.974 -43.747  25.767  1.00 24.67           C  
ATOM    803  C   GLU A  57      66.127 -43.607  27.278  1.00 24.67           C  
ATOM    804  O   GLU A  57      67.182 -43.893  27.842  1.00 24.67           O  
ATOM    805  CB  GLU A  57      66.303 -42.412  25.078  1.00 24.67           C  
ATOM    806  CG  GLU A  57      66.505 -42.504  23.557  1.00 24.67           C  
ATOM    807  CD  GLU A  57      66.776 -41.163  22.902  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.699 -40.159  23.572  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      67.064 -41.149  21.721  1.00 24.67           O  
ATOM    810  H   GLU A  57      64.029 -43.619  24.835  1.00 24.67           H  
ATOM    811  HA  GLU A  57      66.688 -44.497  25.426  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      65.488 -41.707  25.259  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      67.205 -41.989  25.516  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      67.344 -43.169  23.356  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      65.619 -42.948  23.112  1.00 24.67           H  
ATOM    816  N   THR A  58      65.056 -43.167  27.930  1.00 24.67           N  
ATOM    817  CA  THR A  58      65.017 -42.991  29.370  1.00 24.67           C  
ATOM    818  C   THR A  58      65.152 -44.330  30.093  1.00 24.67           C  
ATOM    819  O   THR A  58      65.860 -44.443  31.097  1.00 24.67           O  
ATOM    820  CB  THR A  58      63.693 -42.327  29.786  1.00 24.67           C  
ATOM    821  OG1 THR A  58      63.586 -41.037  29.156  1.00 24.67           O  
ATOM    822  CG2 THR A  58      63.618 -42.184  31.291  1.00 24.67           C  
ATOM    823  H   THR A  58      64.228 -42.910  27.392  1.00 24.67           H  
ATOM    824  HA  THR A  58      65.847 -42.352  29.665  1.00 24.67           H  
ATOM    825  HB  THR A  58      62.867 -42.943  29.458  1.00 24.67           H  
ATOM    826  HG1 THR A  58      63.569 -41.176  28.177  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      62.671 -41.722  31.562  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      63.685 -43.172  31.749  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      64.441 -41.563  31.639  1.00 24.67           H  
ATOM    830  N   LEU A  59      64.445 -45.339  29.586  1.00 24.67           N  
ATOM    831  CA  LEU A  59      64.399 -46.662  30.191  1.00 24.67           C  
ATOM    832  C   LEU A  59      65.588 -47.587  29.889  1.00 24.67           C  
ATOM    833  O   LEU A  59      65.953 -48.405  30.739  1.00 24.67           O  
ATOM    834  CB  LEU A  59      63.109 -47.340  29.735  1.00 24.67           C  
ATOM    835  CG  LEU A  59      61.821 -46.665  30.230  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      60.625 -47.331  29.577  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      61.759 -46.759  31.745  1.00 24.67           C  
ATOM    838  H   LEU A  59      63.871 -45.160  28.760  1.00 24.67           H  
ATOM    839  HA  LEU A  59      64.354 -46.524  31.269  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      63.088 -47.333  28.643  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      63.112 -48.372  30.076  1.00 24.67           H  
ATOM    842  HG  LEU A  59      61.823 -45.617  29.945  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      59.710 -46.850  29.917  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      60.710 -47.228  28.493  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      60.604 -48.386  29.844  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      60.851 -46.274  32.102  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      61.755 -47.808  32.046  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      62.630 -46.261  32.174  1.00 24.67           H  
ATOM    849  N   VAL A  60      66.177 -47.483  28.699  1.00 24.67           N  
ATOM    850  CA  VAL A  60      67.258 -48.388  28.320  1.00 24.67           C  
ATOM    851  C   VAL A  60      68.194 -47.817  27.255  1.00 24.67           C  
ATOM    852  O   VAL A  60      69.257 -47.295  27.597  1.00 24.67           O  
ATOM    853  OXT VAL A  60      68.092 -48.255  26.109  1.00 24.67           O  
ATOM    854  CB  VAL A  60      66.651 -49.711  27.816  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      65.730 -49.432  26.625  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      67.770 -50.666  27.421  1.00 24.67           C  
ATOM    857  H   VAL A  60      65.836 -46.800  28.023  1.00 24.67           H  
ATOM    858  HA  VAL A  60      67.847 -48.597  29.212  1.00 24.67           H  
ATOM    859  HB  VAL A  60      66.049 -50.157  28.608  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      65.292 -50.366  26.276  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      64.933 -48.750  26.931  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      66.299 -48.975  25.817  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      67.340 -51.604  27.072  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.367 -50.222  26.626  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      68.403 -50.858  28.288  1.00 24.67           H  
ENDMDL

REMARK ID 642040 DOMAINID 635626 MODEL 3 line_3_sample9
MODEL     3
ATOM      1  N   GLY A   1       1.928  -0.667   1.266  1.00 19.82           N  
ATOM      2  CA  GLY A   1       2.803  -0.032   0.290  1.00 19.82           C  
ATOM      3  C   GLY A   1       2.552   1.468   0.219  1.00 19.82           C  
ATOM      4  O   GLY A   1       1.414   1.922   0.315  1.00 19.82           O  
ATOM      5  H   GLY A   1       1.397  -0.079   1.894  1.00 19.82           H  
ATOM      6 1HA  GLY A   1       3.843  -0.218   0.556  1.00 19.82           H  
ATOM      7 2HA  GLY A   1       2.641  -0.479  -0.688  1.00 19.82           H  
ATOM      8  N   GLN A   2       3.623   2.238   0.034  1.00 17.63           N  
ATOM      9  CA  GLN A   2       3.529   3.699  -0.052  1.00 17.63           C  
ATOM     10  C   GLN A   2       2.753   4.180  -1.277  1.00 17.63           C  
ATOM     11  O   GLN A   2       2.033   5.181  -1.235  1.00 17.63           O  
ATOM     12  CB  GLN A   2       4.927   4.314  -0.090  1.00 17.63           C  
ATOM     13  CG  GLN A   2       5.704   4.186   1.208  1.00 17.63           C  
ATOM     14  CD  GLN A   2       7.116   4.753   1.102  1.00 17.63           C  
ATOM     15  OE1 GLN A   2       7.701   4.798   0.015  1.00 17.63           O  
ATOM     16  NE2 GLN A   2       7.667   5.190   2.230  1.00 17.63           N  
ATOM     17  H   GLN A   2       4.532   1.802  -0.035  1.00 17.63           H  
ATOM     18  HA  GLN A   2       3.008   4.060   0.836  1.00 17.63           H  
ATOM     19 1HB  GLN A   2       5.508   3.846  -0.885  1.00 17.63           H  
ATOM     20 2HB  GLN A   2       4.846   5.374  -0.333  1.00 17.63           H  
ATOM     21 1HG  GLN A   2       5.172   4.727   1.991  1.00 17.63           H  
ATOM     22 2HG  GLN A   2       5.777   3.130   1.467  1.00 17.63           H  
ATOM     23 1HE2 GLN A   2       8.591   5.573   2.219  1.00 17.63           H  
ATOM     24 2HE2 GLN A   2       7.157   5.136   3.088  1.00 17.63           H  
ATOM     25  N   ASP A   3       2.882   3.457  -2.383  1.00 15.69           N  
ATOM     26  CA  ASP A   3       2.258   3.893  -3.624  1.00 15.69           C  
ATOM     27  C   ASP A   3       0.784   3.557  -3.760  1.00 15.69           C  
ATOM     28  O   ASP A   3       0.381   2.720  -4.568  1.00 15.69           O  
ATOM     29  CB  ASP A   3       3.036   3.401  -4.838  1.00 15.69           C  
ATOM     30  CG  ASP A   3       4.324   4.201  -5.052  1.00 15.69           C  
ATOM     31  OD1 ASP A   3       4.283   5.420  -4.907  1.00 15.69           O  
ATOM     32  OD2 ASP A   3       5.329   3.604  -5.339  1.00 15.69           O  
ATOM     33  H   ASP A   3       3.441   2.619  -2.367  1.00 15.69           H  
ATOM     34  HA  ASP A   3       2.342   4.969  -3.629  1.00 15.69           H  
ATOM     35 1HB  ASP A   3       3.287   2.349  -4.711  1.00 15.69           H  
ATOM     36 2HB  ASP A   3       2.413   3.487  -5.730  1.00 15.69           H  
ATOM     37  N   GLU A   4      -0.010   4.252  -2.965  1.00 14.19           N  
ATOM     38  CA  GLU A   4      -1.454   4.095  -2.935  1.00 14.19           C  
ATOM     39  C   GLU A   4      -2.028   4.324  -4.334  1.00 14.19           C  
ATOM     40  O   GLU A   4      -1.693   5.296  -5.022  1.00 14.19           O  
ATOM     41  CB  GLU A   4      -2.070   5.046  -1.902  1.00 14.19           C  
ATOM     42  CG  GLU A   4      -3.564   4.878  -1.687  1.00 14.19           C  
ATOM     43  CD  GLU A   4      -4.112   5.760  -0.593  1.00 14.19           C  
ATOM     44  OE1 GLU A   4      -3.366   6.540  -0.055  1.00 14.19           O  
ATOM     45  OE2 GLU A   4      -5.277   5.646  -0.294  1.00 14.19           O  
ATOM     46  H   GLU A   4       0.454   4.895  -2.323  1.00 14.19           H  
ATOM     47  HA  GLU A   4      -1.681   3.073  -2.634  1.00 14.19           H  
ATOM     48 1HB  GLU A   4      -1.574   4.900  -0.942  1.00 14.19           H  
ATOM     49 2HB  GLU A   4      -1.888   6.067  -2.204  1.00 14.19           H  
ATOM     50 1HG  GLU A   4      -4.066   5.137  -2.595  1.00 14.19           H  
ATOM     51 2HG  GLU A   4      -3.782   3.836  -1.463  1.00 14.19           H  
ATOM     52  N   ILE A   5      -2.933   3.438  -4.734  1.00 13.22           N  
ATOM     53  CA  ILE A   5      -3.538   3.443  -6.068  1.00 13.22           C  
ATOM     54  C   ILE A   5      -4.857   4.200  -6.126  1.00 13.22           C  
ATOM     55  O   ILE A   5      -5.612   4.091  -7.090  1.00 13.22           O  
ATOM     56  CB  ILE A   5      -3.784   1.998  -6.514  1.00 13.22           C  
ATOM     57  CG1 ILE A   5      -4.804   1.351  -5.567  1.00 13.22           C  
ATOM     58  CG2 ILE A   5      -2.467   1.227  -6.492  1.00 13.22           C  
ATOM     59  CD1 ILE A   5      -5.317   0.013  -6.030  1.00 13.22           C  
ATOM     60  H   ILE A   5      -3.176   2.686  -4.103  1.00 13.22           H  
ATOM     61  HA  ILE A   5      -2.841   3.915  -6.759  1.00 13.22           H  
ATOM     62  HB  ILE A   5      -4.204   1.988  -7.519  1.00 13.22           H  
ATOM     63 1HG1 ILE A   5      -4.346   1.231  -4.588  1.00 13.22           H  
ATOM     64 2HG1 ILE A   5      -5.657   2.023  -5.469  1.00 13.22           H  
ATOM     65 1HG2 ILE A   5      -2.637   0.198  -6.805  1.00 13.22           H  
ATOM     66 2HG2 ILE A   5      -1.756   1.700  -7.170  1.00 13.22           H  
ATOM     67 3HG2 ILE A   5      -2.053   1.234  -5.480  1.00 13.22           H  
ATOM     68 1HD1 ILE A   5      -6.038  -0.367  -5.305  1.00 13.22           H  
ATOM     69 2HD1 ILE A   5      -5.802   0.128  -6.998  1.00 13.22           H  
ATOM     70 3HD1 ILE A   5      -4.488  -0.687  -6.117  1.00 13.22           H  
ATOM     71  N   HIS A   6      -5.108   4.987  -5.097  1.00 12.71           N  
ATOM     72  CA  HIS A   6      -6.310   5.789  -4.957  1.00 12.71           C  
ATOM     73  C   HIS A   6      -5.929   7.262  -4.904  1.00 12.71           C  
ATOM     74  O   HIS A   6      -6.490   8.038  -4.132  1.00 12.71           O  
ATOM     75  CB  HIS A   6      -7.051   5.399  -3.678  1.00 12.71           C  
ATOM     76  CG  HIS A   6      -7.471   3.961  -3.651  1.00 12.71           C  
ATOM     77  ND1 HIS A   6      -8.472   3.458  -4.453  1.00 12.71           N  
ATOM     78  CD2 HIS A   6      -7.016   2.916  -2.916  1.00 12.71           C  
ATOM     79  CE1 HIS A   6      -8.616   2.166  -4.214  1.00 12.71           C  
ATOM     80  NE2 HIS A   6      -7.747   1.811  -3.285  1.00 12.71           N  
ATOM     81  H   HIS A   6      -4.416   5.025  -4.363  1.00 12.71           H  
ATOM     82  HA  HIS A   6      -6.970   5.632  -5.810  1.00 12.71           H  
ATOM     83 1HB  HIS A   6      -6.417   5.591  -2.809  1.00 12.71           H  
ATOM     84 2HB  HIS A   6      -7.944   6.014  -3.574  1.00 12.71           H  
ATOM     85  HD2 HIS A   6      -6.220   2.952  -2.170  1.00 12.71           H  
ATOM     86  HE1 HIS A   6      -9.332   1.506  -4.703  1.00 12.71           H  
ATOM     87  HE2 HIS A   6      -7.639   0.880  -2.901  1.00 12.71           H  
ATOM     88  N   ARG A   7      -4.962   7.642  -5.740  1.00 12.56           N  
ATOM     89  CA  ARG A   7      -4.451   9.010  -5.792  1.00 12.56           C  
ATOM     90  C   ARG A   7      -4.446   9.616  -7.209  1.00 12.56           C  
ATOM     91  O   ARG A   7      -3.381   9.700  -7.815  1.00 12.56           O  
ATOM     92  CB  ARG A   7      -3.007   9.029  -5.304  1.00 12.56           C  
ATOM     93  CG  ARG A   7      -2.772   8.601  -3.863  1.00 12.56           C  
ATOM     94  CD  ARG A   7      -1.302   8.703  -3.499  1.00 12.56           C  
ATOM     95  NE  ARG A   7      -0.486   7.754  -4.277  1.00 12.56           N  
ATOM     96  CZ  ARG A   7       0.861   7.743  -4.358  1.00 12.56           C  
ATOM     97  NH1 ARG A   7       1.584   8.626  -3.697  1.00 12.56           N  
ATOM     98  NH2 ARG A   7       1.447   6.822  -5.108  1.00 12.56           N  
ATOM     99  H   ARG A   7      -4.560   6.942  -6.350  1.00 12.56           H  
ATOM    100  HA  ARG A   7      -5.058   9.637  -5.139  1.00 12.56           H  
ATOM    101 1HB  ARG A   7      -2.409   8.365  -5.931  1.00 12.56           H  
ATOM    102 2HB  ARG A   7      -2.603  10.033  -5.416  1.00 12.56           H  
ATOM    103 1HG  ARG A   7      -3.346   9.232  -3.184  1.00 12.56           H  
ATOM    104 2HG  ARG A   7      -3.077   7.562  -3.735  1.00 12.56           H  
ATOM    105 1HD  ARG A   7      -0.940   9.708  -3.703  1.00 12.56           H  
ATOM    106 2HD  ARG A   7      -1.173   8.475  -2.441  1.00 12.56           H  
ATOM    107  HE  ARG A   7      -0.980   6.992  -4.764  1.00 12.56           H  
ATOM    108 1HH1 ARG A   7       1.133   9.317  -3.122  1.00 12.56           H  
ATOM    109 2HH1 ARG A   7       2.594   8.597  -3.763  1.00 12.56           H  
ATOM    110 1HH2 ARG A   7       0.875   6.162  -5.624  1.00 12.56           H  
ATOM    111 2HH2 ARG A   7       2.479   6.735  -5.153  1.00 12.56           H  
ATOM    112  N   PRO A   8      -5.603   9.996  -7.790  1.00 12.63           N  
ATOM    113  CA  PRO A   8      -5.727  10.571  -9.120  1.00 12.63           C  
ATOM    114  C   PRO A   8      -4.938  11.868  -9.227  1.00 12.63           C  
ATOM    115  O   PRO A   8      -4.864  12.631  -8.261  1.00 12.63           O  
ATOM    116  CB  PRO A   8      -7.229  10.863  -9.233  1.00 12.63           C  
ATOM    117  CG  PRO A   8      -7.880   9.933  -8.241  1.00 12.63           C  
ATOM    118  CD  PRO A   8      -6.899   9.845  -7.098  1.00 12.63           C  
ATOM    119  HA  PRO A   8      -5.389   9.842  -9.868  1.00 12.63           H  
ATOM    120 1HB  PRO A   8      -7.416  11.927  -9.013  1.00 12.63           H  
ATOM    121 2HB  PRO A   8      -7.564  10.688 -10.260  1.00 12.63           H  
ATOM    122 1HG  PRO A   8      -8.858  10.330  -7.929  1.00 12.63           H  
ATOM    123 2HG  PRO A   8      -8.070   8.956  -8.708  1.00 12.63           H  
ATOM    124 1HD  PRO A   8      -7.048  10.655  -6.366  1.00 12.63           H  
ATOM    125 2HD  PRO A   8      -7.029   8.878  -6.666  1.00 12.63           H  
ATOM    126  N   GLU A   9      -4.403  12.151 -10.405  1.00 12.75           N  
ATOM    127  CA  GLU A   9      -3.701  13.409 -10.624  1.00 12.75           C  
ATOM    128  C   GLU A   9      -4.691  14.505 -11.027  1.00 12.75           C  
ATOM    129  O   GLU A   9      -5.697  14.226 -11.696  1.00 12.75           O  
ATOM    130  CB  GLU A   9      -2.611  13.229 -11.680  1.00 12.75           C  
ATOM    131  CG  GLU A   9      -1.481  12.295 -11.245  1.00 12.75           C  
ATOM    132  CD  GLU A   9      -0.383  12.124 -12.280  1.00 12.75           C  
ATOM    133  OE1 GLU A   9      -0.604  12.453 -13.420  1.00 12.75           O  
ATOM    134  OE2 GLU A   9       0.675  11.664 -11.919  1.00 12.75           O  
ATOM    135  H   GLU A   9      -4.471  11.485 -11.159  1.00 12.75           H  
ATOM    136  HA  GLU A   9      -3.227  13.709  -9.689  1.00 12.75           H  
ATOM    137 1HB  GLU A   9      -3.047  12.813 -12.584  1.00 12.75           H  
ATOM    138 2HB  GLU A   9      -2.186  14.201 -11.938  1.00 12.75           H  
ATOM    139 1HG  GLU A   9      -1.039  12.683 -10.330  1.00 12.75           H  
ATOM    140 2HG  GLU A   9      -1.909  11.318 -11.021  1.00 12.75           H  
ATOM    141  N   THR A  10      -4.406  15.742 -10.612  1.00 12.89           N  
ATOM    142  CA  THR A  10      -5.258  16.888 -10.924  1.00 12.89           C  
ATOM    143  C   THR A  10      -5.433  17.169 -12.396  1.00 12.89           C  
ATOM    144  O   THR A  10      -4.481  17.151 -13.174  1.00 12.89           O  
ATOM    145  CB  THR A  10      -4.737  18.192 -10.310  1.00 12.89           C  
ATOM    146  OG1 THR A  10      -5.668  19.259 -10.625  1.00 12.89           O  
ATOM    147  CG2 THR A  10      -3.374  18.531 -10.888  1.00 12.89           C  
ATOM    148  H   THR A  10      -3.573  15.885 -10.059  1.00 12.89           H  
ATOM    149  HA  THR A  10      -6.247  16.686 -10.508  1.00 12.89           H  
ATOM    150  HB  THR A  10      -4.665  18.088  -9.228  1.00 12.89           H  
ATOM    151  HG1 THR A  10      -5.417  20.055 -10.129  1.00 12.89           H  
ATOM    152 1HG2 THR A  10      -3.014  19.465 -10.456  1.00 12.89           H  
ATOM    153 2HG2 THR A  10      -2.668  17.729 -10.657  1.00 12.89           H  
ATOM    154 3HG2 THR A  10      -3.459  18.633 -11.953  1.00 12.89           H  
ATOM    155  N   ALA A  11      -6.645  17.575 -12.748  1.00 13.17           N  
ATOM    156  CA  ALA A  11      -6.985  17.973 -14.107  1.00 13.17           C  
ATOM    157  C   ALA A  11      -6.122  19.143 -14.575  1.00 13.17           C  
ATOM    158  O   ALA A  11      -5.820  19.266 -15.762  1.00 13.17           O  
ATOM    159  CB  ALA A  11      -8.450  18.362 -14.187  1.00 13.17           C  
ATOM    160  H   ALA A  11      -7.365  17.586 -12.041  1.00 13.17           H  
ATOM    161  HA  ALA A  11      -6.815  17.129 -14.765  1.00 13.17           H  
ATOM    162 1HB  ALA A  11      -8.693  18.635 -15.214  1.00 13.17           H  
ATOM    163 2HB  ALA A  11      -9.066  17.520 -13.876  1.00 13.17           H  
ATOM    164 3HB  ALA A  11      -8.634  19.212 -13.533  1.00 13.17           H  
ATOM    165  N   GLU A  12      -5.688  19.986 -13.642  1.00 13.67           N  
ATOM    166  CA  GLU A  12      -4.921  21.183 -13.978  1.00 13.67           C  
ATOM    167  C   GLU A  12      -3.593  20.874 -14.669  1.00 13.67           C  
ATOM    168  O   GLU A  12      -3.045  21.718 -15.380  1.00 13.67           O  
ATOM    169  CB  GLU A  12      -4.665  22.021 -12.723  1.00 13.67           C  
ATOM    170  CG  GLU A  12      -5.918  22.681 -12.138  1.00 13.67           C  
ATOM    171  CD  GLU A  12      -5.647  23.491 -10.883  1.00 13.67           C  
ATOM    172  OE1 GLU A  12      -4.551  23.428 -10.376  1.00 13.67           O  
ATOM    173  OE2 GLU A  12      -6.541  24.174 -10.438  1.00 13.67           O  
ATOM    174  H   GLU A  12      -5.888  19.788 -12.658  1.00 13.67           H  
ATOM    175  HA  GLU A  12      -5.520  21.779 -14.667  1.00 13.67           H  
ATOM    176 1HB  GLU A  12      -4.230  21.388 -11.952  1.00 13.67           H  
ATOM    177 2HB  GLU A  12      -3.945  22.806 -12.949  1.00 13.67           H  
ATOM    178 1HG  GLU A  12      -6.354  23.335 -12.893  1.00 13.67           H  
ATOM    179 2HG  GLU A  12      -6.643  21.901 -11.911  1.00 13.67           H  
ATOM    180  N   GLY A  13      -3.041  19.693 -14.406  1.00 14.32           N  
ATOM    181  CA  GLY A  13      -1.766  19.278 -14.960  1.00 14.32           C  
ATOM    182  C   GLY A  13      -1.917  17.964 -15.709  1.00 14.32           C  
ATOM    183  O   GLY A  13      -0.942  17.222 -15.862  1.00 14.32           O  
ATOM    184  H   GLY A  13      -3.554  19.017 -13.841  1.00 14.32           H  
ATOM    185 1HA  GLY A  13      -1.388  20.048 -15.632  1.00 14.32           H  
ATOM    186 2HA  GLY A  13      -1.042  19.161 -14.155  1.00 14.32           H  
ATOM    187  N   ARG A  14      -3.134  17.658 -16.166  1.00 14.99           N  
ATOM    188  CA  ARG A  14      -3.376  16.371 -16.800  1.00 14.99           C  
ATOM    189  C   ARG A  14      -4.120  16.431 -18.127  1.00 14.99           C  
ATOM    190  O   ARG A  14      -5.229  16.956 -18.233  1.00 14.99           O  
ATOM    191  CB  ARG A  14      -4.163  15.532 -15.815  1.00 14.99           C  
ATOM    192  CG  ARG A  14      -4.530  14.143 -16.194  1.00 14.99           C  
ATOM    193  CD  ARG A  14      -5.251  13.513 -15.047  1.00 14.99           C  
ATOM    194  NE  ARG A  14      -5.701  12.170 -15.334  1.00 14.99           N  
ATOM    195  CZ  ARG A  14      -6.349  11.367 -14.457  1.00 14.99           C  
ATOM    196  NH1 ARG A  14      -6.608  11.770 -13.223  1.00 14.99           N  
ATOM    197  NH2 ARG A  14      -6.734  10.160 -14.844  1.00 14.99           N  
ATOM    198  H   ARG A  14      -3.914  18.308 -16.046  1.00 14.99           H  
ATOM    199  HA  ARG A  14      -2.413  15.894 -16.973  1.00 14.99           H  
ATOM    200 1HB  ARG A  14      -3.596  15.459 -14.885  1.00 14.99           H  
ATOM    201 2HB  ARG A  14      -5.077  16.040 -15.587  1.00 14.99           H  
ATOM    202 1HG  ARG A  14      -5.184  14.152 -17.069  1.00 14.99           H  
ATOM    203 2HG  ARG A  14      -3.632  13.567 -16.406  1.00 14.99           H  
ATOM    204 1HD  ARG A  14      -4.587  13.474 -14.189  1.00 14.99           H  
ATOM    205 2HD  ARG A  14      -6.121  14.120 -14.791  1.00 14.99           H  
ATOM    206  HE  ARG A  14      -5.533  11.812 -16.265  1.00 14.99           H  
ATOM    207 1HH1 ARG A  14      -6.314  12.707 -12.885  1.00 14.99           H  
ATOM    208 2HH1 ARG A  14      -7.105  11.157 -12.599  1.00 14.99           H  
ATOM    209 1HH2 ARG A  14      -6.542   9.846 -15.786  1.00 14.99           H  
ATOM    210 2HH2 ARG A  14      -7.220   9.553 -14.202  1.00 14.99           H  
ATOM    211  N   SER A  15      -3.500  15.860 -19.150  1.00 15.50           N  
ATOM    212  CA  SER A  15      -4.101  15.803 -20.469  1.00 15.50           C  
ATOM    213  C   SER A  15      -5.226  14.772 -20.474  1.00 15.50           C  
ATOM    214  O   SER A  15      -5.120  13.760 -19.775  1.00 15.50           O  
ATOM    215  CB  SER A  15      -3.068  15.399 -21.505  1.00 15.50           C  
ATOM    216  OG  SER A  15      -3.644  15.255 -22.791  1.00 15.50           O  
ATOM    217  H   SER A  15      -2.587  15.454 -19.006  1.00 15.50           H  
ATOM    218  HA  SER A  15      -4.465  16.795 -20.713  1.00 15.50           H  
ATOM    219 1HB  SER A  15      -2.274  16.142 -21.542  1.00 15.50           H  
ATOM    220 2HB  SER A  15      -2.613  14.455 -21.206  1.00 15.50           H  
ATOM    221  HG  SER A  15      -4.377  14.577 -22.714  1.00 15.50           H  
ATOM    222  N   PRO A  16      -6.332  15.008 -21.183  1.00 15.77           N  
ATOM    223  CA  PRO A  16      -7.311  14.000 -21.491  1.00 15.77           C  
ATOM    224  C   PRO A  16      -6.552  12.943 -22.267  1.00 15.77           C  
ATOM    225  O   PRO A  16      -5.556  13.270 -22.923  1.00 15.77           O  
ATOM    226  CB  PRO A  16      -8.336  14.751 -22.348  1.00 15.77           C  
ATOM    227  CG  PRO A  16      -8.178  16.208 -21.934  1.00 15.77           C  
ATOM    228  CD  PRO A  16      -6.694  16.367 -21.617  1.00 15.77           C  
ATOM    229  HA  PRO A  16      -7.740  13.599 -20.563  1.00 15.77           H  
ATOM    230 1HB  PRO A  16      -8.129  14.580 -23.414  1.00 15.77           H  
ATOM    231 2HB  PRO A  16      -9.345  14.357 -22.151  1.00 15.77           H  
ATOM    232 1HG  PRO A  16      -8.513  16.871 -22.747  1.00 15.77           H  
ATOM    233 2HG  PRO A  16      -8.816  16.425 -21.064  1.00 15.77           H  
ATOM    234 1HD  PRO A  16      -6.118  16.665 -22.510  1.00 15.77           H  
ATOM    235 2HD  PRO A  16      -6.598  17.084 -20.784  1.00 15.77           H  
ATOM    236  N   VAL A  17      -6.964  11.686 -22.157  1.00 15.81           N  
ATOM    237  CA  VAL A  17      -6.282  10.625 -22.891  1.00 15.81           C  
ATOM    238  C   VAL A  17      -7.215   9.953 -23.892  1.00 15.81           C  
ATOM    239  O   VAL A  17      -6.901   9.867 -25.080  1.00 15.81           O  
ATOM    240  CB  VAL A  17      -5.689   9.588 -21.926  1.00 15.81           C  
ATOM    241  CG1 VAL A  17      -5.034   8.463 -22.713  1.00 15.81           C  
ATOM    242  CG2 VAL A  17      -4.668  10.281 -21.022  1.00 15.81           C  
ATOM    243  H   VAL A  17      -7.767  11.470 -21.586  1.00 15.81           H  
ATOM    244  HA  VAL A  17      -5.454  11.065 -23.448  1.00 15.81           H  
ATOM    245  HB  VAL A  17      -6.487   9.156 -21.324  1.00 15.81           H  
ATOM    246 1HG1 VAL A  17      -4.622   7.726 -22.024  1.00 15.81           H  
ATOM    247 2HG1 VAL A  17      -5.765   7.990 -23.351  1.00 15.81           H  
ATOM    248 3HG1 VAL A  17      -4.233   8.875 -23.328  1.00 15.81           H  
ATOM    249 1HG2 VAL A  17      -4.242   9.556 -20.332  1.00 15.81           H  
ATOM    250 2HG2 VAL A  17      -3.873  10.709 -21.635  1.00 15.81           H  
ATOM    251 3HG2 VAL A  17      -5.152  11.077 -20.455  1.00 15.81           H  
ATOM    252  N   LYS A  18      -8.363   9.474 -23.418  1.00 15.67           N  
ATOM    253  CA  LYS A  18      -9.311   8.809 -24.301  1.00 15.67           C  
ATOM    254  C   LYS A  18     -10.625   9.572 -24.355  1.00 15.67           C  
ATOM    255  O   LYS A  18     -11.076  10.129 -23.355  1.00 15.67           O  
ATOM    256  CB  LYS A  18      -9.581   7.373 -23.843  1.00 15.67           C  
ATOM    257  CG  LYS A  18      -8.377   6.452 -23.891  1.00 15.67           C  
ATOM    258  CD  LYS A  18      -8.745   5.023 -23.529  1.00 15.67           C  
ATOM    259  CE  LYS A  18      -7.522   4.112 -23.573  1.00 15.67           C  
ATOM    260  NZ  LYS A  18      -7.863   2.707 -23.215  1.00 15.67           N  
ATOM    261  H   LYS A  18      -8.577   9.562 -22.438  1.00 15.67           H  
ATOM    262  HA  LYS A  18      -8.898   8.784 -25.311  1.00 15.67           H  
ATOM    263 1HB  LYS A  18      -9.954   7.385 -22.820  1.00 15.67           H  
ATOM    264 2HB  LYS A  18     -10.358   6.936 -24.467  1.00 15.67           H  
ATOM    265 1HG  LYS A  18      -7.927   6.483 -24.883  1.00 15.67           H  
ATOM    266 2HG  LYS A  18      -7.651   6.797 -23.169  1.00 15.67           H  
ATOM    267 1HD  LYS A  18      -9.169   5.001 -22.523  1.00 15.67           H  
ATOM    268 2HD  LYS A  18      -9.493   4.651 -24.227  1.00 15.67           H  
ATOM    269 1HE  LYS A  18      -7.102   4.129 -24.577  1.00 15.67           H  
ATOM    270 2HE  LYS A  18      -6.774   4.484 -22.872  1.00 15.67           H  
ATOM    271 1HZ  LYS A  18      -7.030   2.137 -23.256  1.00 15.67           H  
ATOM    272 2HZ  LYS A  18      -8.244   2.678 -22.279  1.00 15.67           H  
ATOM    273 3HZ  LYS A  18      -8.548   2.348 -23.866  1.00 15.67           H  
ATOM    274  N   SER A  19     -11.249   9.549 -25.523  1.00 15.40           N  
ATOM    275  CA  SER A  19     -12.556  10.155 -25.748  1.00 15.40           C  
ATOM    276  C   SER A  19     -13.373   9.273 -26.680  1.00 15.40           C  
ATOM    277  O   SER A  19     -14.209   9.754 -27.442  1.00 15.40           O  
ATOM    278  CB  SER A  19     -12.406  11.544 -26.326  1.00 15.40           C  
ATOM    279  OG  SER A  19     -11.707  11.511 -27.539  1.00 15.40           O  
ATOM    280  H   SER A  19     -10.790   9.097 -26.302  1.00 15.40           H  
ATOM    281  HA  SER A  19     -13.076  10.225 -24.795  1.00 15.40           H  
ATOM    282 1HB  SER A  19     -13.394  11.977 -26.481  1.00 15.40           H  
ATOM    283 2HB  SER A  19     -11.879  12.178 -25.613  1.00 15.40           H  
ATOM    284  HG  SER A  19     -11.700  12.414 -27.865  1.00 15.40           H  
ATOM    285  N   HIS A  20     -13.127   7.964 -26.609  1.00 15.04           N  
ATOM    286  CA  HIS A  20     -13.767   6.976 -27.485  1.00 15.04           C  
ATOM    287  C   HIS A  20     -15.284   7.145 -27.572  1.00 15.04           C  
ATOM    288  O   HIS A  20     -15.861   7.066 -28.656  1.00 15.04           O  
ATOM    289  CB  HIS A  20     -13.446   5.554 -27.009  1.00 15.04           C  
ATOM    290  CG  HIS A  20     -14.012   4.463 -27.886  1.00 15.04           C  
ATOM    291  ND1 HIS A  20     -13.488   4.159 -29.132  1.00 15.04           N  
ATOM    292  CD2 HIS A  20     -15.047   3.612 -27.697  1.00 15.04           C  
ATOM    293  CE1 HIS A  20     -14.181   3.166 -29.666  1.00 15.04           C  
ATOM    294  NE2 HIS A  20     -15.130   2.816 -28.816  1.00 15.04           N  
ATOM    295  H   HIS A  20     -12.447   7.649 -25.933  1.00 15.04           H  
ATOM    296  HA  HIS A  20     -13.368   7.086 -28.491  1.00 15.04           H  
ATOM    297 1HB  HIS A  20     -12.364   5.422 -26.960  1.00 15.04           H  
ATOM    298 2HB  HIS A  20     -13.835   5.411 -26.003  1.00 15.04           H  
ATOM    299  HD2 HIS A  20     -15.692   3.567 -26.819  1.00 15.04           H  
ATOM    300  HE1 HIS A  20     -14.000   2.712 -30.641  1.00 15.04           H  
ATOM    301  HE2 HIS A  20     -15.809   2.082 -28.960  1.00 15.04           H  
ATOM    302  N   PHE A  21     -15.928   7.403 -26.443  1.00 14.53           N  
ATOM    303  CA  PHE A  21     -17.378   7.555 -26.372  1.00 14.53           C  
ATOM    304  C   PHE A  21     -17.951   8.646 -27.291  1.00 14.53           C  
ATOM    305  O   PHE A  21     -19.140   8.612 -27.617  1.00 14.53           O  
ATOM    306  CB  PHE A  21     -17.765   7.867 -24.930  1.00 14.53           C  
ATOM    307  CG  PHE A  21     -17.348   9.252 -24.502  1.00 14.53           C  
ATOM    308  CD1 PHE A  21     -18.209  10.335 -24.630  1.00 14.53           C  
ATOM    309  CD2 PHE A  21     -16.081   9.472 -23.984  1.00 14.53           C  
ATOM    310  CE1 PHE A  21     -17.809  11.604 -24.249  1.00 14.53           C  
ATOM    311  CE2 PHE A  21     -15.682  10.737 -23.602  1.00 14.53           C  
ATOM    312  CZ  PHE A  21     -16.545  11.803 -23.736  1.00 14.53           C  
ATOM    313  H   PHE A  21     -15.390   7.483 -25.594  1.00 14.53           H  
ATOM    314  HA  PHE A  21     -17.825   6.603 -26.659  1.00 14.53           H  
ATOM    315 1HB  PHE A  21     -18.843   7.778 -24.814  1.00 14.53           H  
ATOM    316 2HB  PHE A  21     -17.297   7.146 -24.262  1.00 14.53           H  
ATOM    317  HD1 PHE A  21     -19.206  10.177 -25.040  1.00 14.53           H  
ATOM    318  HD2 PHE A  21     -15.396   8.631 -23.882  1.00 14.53           H  
ATOM    319  HE1 PHE A  21     -18.493  12.445 -24.358  1.00 14.53           H  
ATOM    320  HE2 PHE A  21     -14.683  10.895 -23.192  1.00 14.53           H  
ATOM    321  HZ  PHE A  21     -16.229  12.801 -23.434  1.00 14.53           H  
ATOM    322  N   GLY A  22     -17.131   9.634 -27.663  1.00 13.86           N  
ATOM    323  CA  GLY A  22     -17.569  10.731 -28.513  1.00 13.86           C  
ATOM    324  C   GLY A  22     -16.922  10.668 -29.897  1.00 13.86           C  
ATOM    325  O   GLY A  22     -16.986  11.632 -30.667  1.00 13.86           O  
ATOM    326  H   GLY A  22     -16.150   9.613 -27.387  1.00 13.86           H  
ATOM    327 1HA  GLY A  22     -18.652  10.704 -28.614  1.00 13.86           H  
ATOM    328 2HA  GLY A  22     -17.316  11.675 -28.034  1.00 13.86           H  
ATOM    329  N   SER A  23     -16.248   9.562 -30.198  1.00 13.00           N  
ATOM    330  CA  SER A  23     -15.551   9.422 -31.466  1.00 13.00           C  
ATOM    331  C   SER A  23     -16.507   9.331 -32.653  1.00 13.00           C  
ATOM    332  O   SER A  23     -17.524   8.641 -32.596  1.00 13.00           O  
ATOM    333  CB  SER A  23     -14.641   8.208 -31.414  1.00 13.00           C  
ATOM    334  OG  SER A  23     -13.986   7.999 -32.635  1.00 13.00           O  
ATOM    335  H   SER A  23     -16.222   8.782 -29.543  1.00 13.00           H  
ATOM    336  HA  SER A  23     -14.928  10.307 -31.604  1.00 13.00           H  
ATOM    337 1HB  SER A  23     -13.906   8.354 -30.623  1.00 13.00           H  
ATOM    338 2HB  SER A  23     -15.220   7.323 -31.157  1.00 13.00           H  
ATOM    339  HG  SER A  23     -13.286   7.364 -32.450  1.00 13.00           H  
ATOM    340  N   ASN A  24     -16.138   9.990 -33.746  1.00 11.99           N  
ATOM    341  CA  ASN A  24     -16.898   9.972 -34.992  1.00 11.99           C  
ATOM    342  C   ASN A  24     -15.982   9.713 -36.194  1.00 11.99           C  
ATOM    343  O   ASN A  24     -15.729  10.622 -36.987  1.00 11.99           O  
ATOM    344  CB  ASN A  24     -17.666  11.271 -35.189  1.00 11.99           C  
ATOM    345  CG  ASN A  24     -18.752  11.507 -34.153  1.00 11.99           C  
ATOM    346  OD1 ASN A  24     -19.848  10.942 -34.261  1.00 11.99           O  
ATOM    347  ND2 ASN A  24     -18.473  12.315 -33.166  1.00 11.99           N  
ATOM    348  H   ASN A  24     -15.286  10.529 -33.699  1.00 11.99           H  
ATOM    349  HA  ASN A  24     -17.636   9.177 -34.933  1.00 11.99           H  
ATOM    350 1HB  ASN A  24     -16.970  12.107 -35.153  1.00 11.99           H  
ATOM    351 2HB  ASN A  24     -18.122  11.274 -36.177  1.00 11.99           H  
ATOM    352 1HD2 ASN A  24     -19.153  12.492 -32.457  1.00 11.99           H  
ATOM    353 2HD2 ASN A  24     -17.573  12.746 -33.103  1.00 11.99           H  
ATOM    354  N   PRO A  25     -15.491   8.474 -36.389  1.00 11.04           N  
ATOM    355  CA  PRO A  25     -14.497   8.094 -37.386  1.00 11.04           C  
ATOM    356  C   PRO A  25     -15.136   7.986 -38.762  1.00 11.04           C  
ATOM    357  O   PRO A  25     -15.259   6.896 -39.322  1.00 11.04           O  
ATOM    358  CB  PRO A  25     -14.031   6.730 -36.871  1.00 11.04           C  
ATOM    359  CG  PRO A  25     -15.263   6.146 -36.207  1.00 11.04           C  
ATOM    360  CD  PRO A  25     -15.976   7.335 -35.572  1.00 11.04           C  
ATOM    361  HA  PRO A  25     -13.681   8.828 -37.386  1.00 11.04           H  
ATOM    362 1HB  PRO A  25     -13.664   6.121 -37.708  1.00 11.04           H  
ATOM    363 2HB  PRO A  25     -13.193   6.860 -36.169  1.00 11.04           H  
ATOM    364 1HG  PRO A  25     -15.883   5.630 -36.949  1.00 11.04           H  
ATOM    365 2HG  PRO A  25     -14.967   5.393 -35.459  1.00 11.04           H  
ATOM    366 1HD  PRO A  25     -17.063   7.202 -35.676  1.00 11.04           H  
ATOM    367 2HD  PRO A  25     -15.663   7.428 -34.530  1.00 11.04           H  
ATOM    368  N   ILE A  26     -15.573   9.130 -39.270  1.00 10.40           N  
ATOM    369  CA  ILE A  26     -16.313   9.216 -40.520  1.00 10.40           C  
ATOM    370  C   ILE A  26     -15.537   9.935 -41.623  1.00 10.40           C  
ATOM    371  O   ILE A  26     -15.070  11.061 -41.441  1.00 10.40           O  
ATOM    372  CB  ILE A  26     -17.638   9.942 -40.254  1.00 10.40           C  
ATOM    373  CG1 ILE A  26     -18.449   9.147 -39.213  1.00 10.40           C  
ATOM    374  CG2 ILE A  26     -18.424  10.104 -41.548  1.00 10.40           C  
ATOM    375  CD1 ILE A  26     -19.634   9.886 -38.678  1.00 10.40           C  
ATOM    376  H   ILE A  26     -15.421   9.977 -38.724  1.00 10.40           H  
ATOM    377  HA  ILE A  26     -16.531   8.204 -40.862  1.00 10.40           H  
ATOM    378  HB  ILE A  26     -17.432  10.924 -39.827  1.00 10.40           H  
ATOM    379 1HG1 ILE A  26     -18.791   8.219 -39.668  1.00 10.40           H  
ATOM    380 2HG1 ILE A  26     -17.809   8.904 -38.375  1.00 10.40           H  
ATOM    381 1HG2 ILE A  26     -19.358  10.620 -41.343  1.00 10.40           H  
ATOM    382 2HG2 ILE A  26     -17.839  10.683 -42.260  1.00 10.40           H  
ATOM    383 3HG2 ILE A  26     -18.636   9.120 -41.967  1.00 10.40           H  
ATOM    384 1HD1 ILE A  26     -20.152   9.264 -37.947  1.00 10.40           H  
ATOM    385 2HD1 ILE A  26     -19.303  10.805 -38.201  1.00 10.40           H  
ATOM    386 3HD1 ILE A  26     -20.311  10.127 -39.494  1.00 10.40           H  
ATOM    387  N   GLY A  27     -15.413   9.286 -42.779  1.00 10.16           N  
ATOM    388  CA  GLY A  27     -14.688   9.849 -43.918  1.00 10.16           C  
ATOM    389  C   GLY A  27     -13.677   8.847 -44.460  1.00 10.16           C  
ATOM    390  O   GLY A  27     -13.476   7.786 -43.872  1.00 10.16           O  
ATOM    391  H   GLY A  27     -15.821   8.366 -42.864  1.00 10.16           H  
ATOM    392 1HA  GLY A  27     -15.395  10.123 -44.702  1.00 10.16           H  
ATOM    393 2HA  GLY A  27     -14.175  10.759 -43.614  1.00 10.16           H  
ATOM    394  N   SER A  28     -13.058   9.168 -45.592  1.00 10.30           N  
ATOM    395  CA  SER A  28     -12.089   8.260 -46.192  1.00 10.30           C  
ATOM    396  C   SER A  28     -11.072   9.013 -47.042  1.00 10.30           C  
ATOM    397  O   SER A  28     -11.421   9.881 -47.850  1.00 10.30           O  
ATOM    398  CB  SER A  28     -12.800   7.216 -47.031  1.00 10.30           C  
ATOM    399  OG  SER A  28     -11.884   6.341 -47.627  1.00 10.30           O  
ATOM    400  H   SER A  28     -13.257  10.054 -46.036  1.00 10.30           H  
ATOM    401  HA  SER A  28     -11.550   7.754 -45.392  1.00 10.30           H  
ATOM    402 1HB  SER A  28     -13.491   6.650 -46.403  1.00 10.30           H  
ATOM    403 2HB  SER A  28     -13.388   7.711 -47.802  1.00 10.30           H  
ATOM    404  HG  SER A  28     -11.255   6.898 -48.095  1.00 10.30           H  
ATOM    405  N   ALA A  29      -9.805   8.638 -46.907  1.00 10.72           N  
ATOM    406  CA  ALA A  29      -8.721   9.293 -47.641  1.00 10.72           C  
ATOM    407  C   ALA A  29      -8.654   8.824 -49.086  1.00 10.72           C  
ATOM    408  O   ALA A  29      -7.752   8.083 -49.474  1.00 10.72           O  
ATOM    409  CB  ALA A  29      -7.394   9.022 -46.954  1.00 10.72           C  
ATOM    410  H   ALA A  29      -9.581   7.901 -46.250  1.00 10.72           H  
ATOM    411  HA  ALA A  29      -8.911  10.367 -47.644  1.00 10.72           H  
ATOM    412 1HB  ALA A  29      -6.598   9.538 -47.491  1.00 10.72           H  
ATOM    413 2HB  ALA A  29      -7.433   9.386 -45.927  1.00 10.72           H  
ATOM    414 3HB  ALA A  29      -7.196   7.952 -46.953  1.00 10.72           H  
ATOM    415  N   THR A  30      -9.632   9.254 -49.867  1.00 11.33           N  
ATOM    416  CA  THR A  30      -9.745   8.844 -51.258  1.00 11.33           C  
ATOM    417  C   THR A  30      -8.495   9.231 -52.039  1.00 11.33           C  
ATOM    418  O   THR A  30      -8.050  10.378 -51.992  1.00 11.33           O  
ATOM    419  CB  THR A  30     -10.986   9.489 -51.907  1.00 11.33           C  
ATOM    420  OG1 THR A  30     -12.160   9.121 -51.165  1.00 11.33           O  
ATOM    421  CG2 THR A  30     -11.136   9.030 -53.347  1.00 11.33           C  
ATOM    422  H   THR A  30     -10.338   9.850 -49.441  1.00 11.33           H  
ATOM    423  HA  THR A  30      -9.850   7.761 -51.294  1.00 11.33           H  
ATOM    424  HB  THR A  30     -10.881  10.575 -51.887  1.00 11.33           H  
ATOM    425  HG1 THR A  30     -12.106   9.497 -50.271  1.00 11.33           H  
ATOM    426 1HG2 THR A  30     -12.016   9.496 -53.787  1.00 11.33           H  
ATOM    427 2HG2 THR A  30     -10.256   9.319 -53.916  1.00 11.33           H  
ATOM    428 3HG2 THR A  30     -11.245   7.948 -53.375  1.00 11.33           H  
ATOM    429  N   ALA A  31      -7.927   8.263 -52.753  1.00 11.99           N  
ATOM    430  CA  ALA A  31      -6.737   8.492 -53.562  1.00 11.99           C  
ATOM    431  C   ALA A  31      -7.033   9.417 -54.729  1.00 11.99           C  
ATOM    432  O   ALA A  31      -8.117   9.360 -55.310  1.00 11.99           O  
ATOM    433  CB  ALA A  31      -6.194   7.175 -54.089  1.00 11.99           C  
ATOM    434  H   ALA A  31      -8.337   7.342 -52.731  1.00 11.99           H  
ATOM    435  HA  ALA A  31      -5.986   8.967 -52.932  1.00 11.99           H  
ATOM    436 1HB  ALA A  31      -5.292   7.363 -54.673  1.00 11.99           H  
ATOM    437 2HB  ALA A  31      -5.956   6.519 -53.250  1.00 11.99           H  
ATOM    438 3HB  ALA A  31      -6.941   6.700 -54.720  1.00 11.99           H  
ATOM    439  N   SER A  32      -6.049  10.223 -55.115  1.00 12.56           N  
ATOM    440  CA  SER A  32      -6.190  11.066 -56.294  1.00 12.56           C  
ATOM    441  C   SER A  32      -5.235  10.579 -57.373  1.00 12.56           C  
ATOM    442  O   SER A  32      -4.018  10.704 -57.239  1.00 12.56           O  
ATOM    443  CB  SER A  32      -5.889  12.513 -55.960  1.00 12.56           C  
ATOM    444  OG  SER A  32      -5.980  13.318 -57.105  1.00 12.56           O  
ATOM    445  H   SER A  32      -5.189  10.245 -54.589  1.00 12.56           H  
ATOM    446  HA  SER A  32      -7.209  10.992 -56.671  1.00 12.56           H  
ATOM    447 1HB  SER A  32      -6.585  12.868 -55.202  1.00 12.56           H  
ATOM    448 2HB  SER A  32      -4.885  12.583 -55.544  1.00 12.56           H  
ATOM    449  HG  SER A  32      -5.474  12.862 -57.795  1.00 12.56           H  
ATOM    450  N   SER A  33      -5.786   9.976 -58.417  1.00 13.02           N  
ATOM    451  CA  SER A  33      -4.967   9.411 -59.481  1.00 13.02           C  
ATOM    452  C   SER A  33      -4.200  10.505 -60.209  1.00 13.02           C  
ATOM    453  O   SER A  33      -4.733  11.591 -60.443  1.00 13.02           O  
ATOM    454  CB  SER A  33      -5.829   8.645 -60.465  1.00 13.02           C  
ATOM    455  OG  SER A  33      -5.058   8.137 -61.520  1.00 13.02           O  
ATOM    456  H   SER A  33      -6.792   9.903 -58.466  1.00 13.02           H  
ATOM    457  HA  SER A  33      -4.246   8.723 -59.038  1.00 13.02           H  
ATOM    458 1HB  SER A  33      -6.335   7.829 -59.952  1.00 13.02           H  
ATOM    459 2HB  SER A  33      -6.596   9.309 -60.863  1.00 13.02           H  
ATOM    460  HG  SER A  33      -4.552   8.887 -61.873  1.00 13.02           H  
ATOM    461  N   LYS A  34      -2.958  10.216 -60.575  1.00 13.40           N  
ATOM    462  CA  LYS A  34      -2.153  11.158 -61.344  1.00 13.40           C  
ATOM    463  C   LYS A  34      -2.486  11.010 -62.820  1.00 13.40           C  
ATOM    464  O   LYS A  34      -2.516   9.892 -63.334  1.00 13.40           O  
ATOM    465  CB  LYS A  34      -0.660  10.917 -61.111  1.00 13.40           C  
ATOM    466  CG  LYS A  34       0.253  11.915 -61.815  1.00 13.40           C  
ATOM    467  CD  LYS A  34       1.720  11.662 -61.497  1.00 13.40           C  
ATOM    468  CE  LYS A  34       2.617  12.645 -62.237  1.00 13.40           C  
ATOM    469  NZ  LYS A  34       4.059  12.411 -61.942  1.00 13.40           N  
ATOM    470  H   LYS A  34      -2.570   9.318 -60.327  1.00 13.40           H  
ATOM    471  HA  LYS A  34      -2.402  12.174 -61.037  1.00 13.40           H  
ATOM    472 1HB  LYS A  34      -0.446  10.960 -60.043  1.00 13.40           H  
ATOM    473 2HB  LYS A  34      -0.394   9.920 -61.462  1.00 13.40           H  
ATOM    474 1HG  LYS A  34       0.111  11.832 -62.893  1.00 13.40           H  
ATOM    475 2HG  LYS A  34      -0.011  12.925 -61.512  1.00 13.40           H  
ATOM    476 1HD  LYS A  34       1.887  11.760 -60.424  1.00 13.40           H  
ATOM    477 2HD  LYS A  34       1.984  10.649 -61.799  1.00 13.40           H  
ATOM    478 1HE  LYS A  34       2.452  12.539 -63.310  1.00 13.40           H  
ATOM    479 2HE  LYS A  34       2.357  13.660 -61.939  1.00 13.40           H  
ATOM    480 1HZ  LYS A  34       4.618  13.081 -62.450  1.00 13.40           H  
ATOM    481 2HZ  LYS A  34       4.222  12.518 -60.951  1.00 13.40           H  
ATOM    482 3HZ  LYS A  34       4.313  11.476 -62.226  1.00 13.40           H  
ATOM    483  N   GLY A  35      -2.784  12.113 -63.497  1.00 13.76           N  
ATOM    484  CA  GLY A  35      -3.097  12.015 -64.916  1.00 13.76           C  
ATOM    485  C   GLY A  35      -1.839  11.661 -65.697  1.00 13.76           C  
ATOM    486  O   GLY A  35      -0.739  12.073 -65.324  1.00 13.76           O  
ATOM    487  H   GLY A  35      -2.776  13.011 -63.036  1.00 13.76           H  
ATOM    488 1HA  GLY A  35      -3.859  11.252 -65.073  1.00 13.76           H  
ATOM    489 2HA  GLY A  35      -3.500  12.962 -65.271  1.00 13.76           H  
ATOM    490  N   SER A  36      -1.998  10.921 -66.788  1.00 14.16           N  
ATOM    491  CA  SER A  36      -0.861  10.584 -67.631  1.00 14.16           C  
ATOM    492  C   SER A  36      -0.296  11.838 -68.274  1.00 14.16           C  
ATOM    493  O   SER A  36      -1.054  12.715 -68.691  1.00 14.16           O  
ATOM    494  CB  SER A  36      -1.270   9.593 -68.701  1.00 14.16           C  
ATOM    495  OG  SER A  36      -0.198   9.307 -69.558  1.00 14.16           O  
ATOM    496  H   SER A  36      -2.921  10.598 -67.037  1.00 14.16           H  
ATOM    497  HA  SER A  36      -0.085  10.135 -67.009  1.00 14.16           H  
ATOM    498 1HB  SER A  36      -1.624   8.677 -68.234  1.00 14.16           H  
ATOM    499 2HB  SER A  36      -2.095  10.009 -69.277  1.00 14.16           H  
ATOM    500  HG  SER A  36       0.086  10.162 -69.935  1.00 14.16           H  
ATOM    501  N   TYR A  37       1.022  11.931 -68.367  1.00 14.60           N  
ATOM    502  CA  TYR A  37       1.631  13.064 -69.049  1.00 14.60           C  
ATOM    503  C   TYR A  37       1.205  13.030 -70.511  1.00 14.60           C  
ATOM    504  O   TYR A  37       1.253  11.967 -71.137  1.00 14.60           O  
ATOM    505  CB  TYR A  37       3.156  13.018 -68.898  1.00 14.60           C  
ATOM    506  CG  TYR A  37       3.901  14.183 -69.531  1.00 14.60           C  
ATOM    507  CD1 TYR A  37       3.897  15.425 -68.909  1.00 14.60           C  
ATOM    508  CD2 TYR A  37       4.600  14.006 -70.714  1.00 14.60           C  
ATOM    509  CE1 TYR A  37       4.582  16.484 -69.473  1.00 14.60           C  
ATOM    510  CE2 TYR A  37       5.285  15.064 -71.278  1.00 14.60           C  
ATOM    511  CZ  TYR A  37       5.278  16.301 -70.661  1.00 14.60           C  
ATOM    512  OH  TYR A  37       5.966  17.359 -71.221  1.00 14.60           O  
ATOM    513  H   TYR A  37       1.601  11.198 -67.982  1.00 14.60           H  
ATOM    514  HA  TYR A  37       1.256  13.989 -68.607  1.00 14.60           H  
ATOM    515 1HB  TYR A  37       3.412  12.990 -67.838  1.00 14.60           H  
ATOM    516 2HB  TYR A  37       3.530  12.099 -69.347  1.00 14.60           H  
ATOM    517  HD1 TYR A  37       3.352  15.565 -67.975  1.00 14.60           H  
ATOM    518  HD2 TYR A  37       4.604  13.035 -71.206  1.00 14.60           H  
ATOM    519  HE1 TYR A  37       4.579  17.458 -68.984  1.00 14.60           H  
ATOM    520  HE2 TYR A  37       5.825  14.920 -72.209  1.00 14.60           H  
ATOM    521  HH  TYR A  37       6.364  17.076 -72.050  1.00 14.60           H  
ATOM    522  N   SER A  38       0.752  14.161 -71.043  1.00 14.97           N  
ATOM    523  CA  SER A  38       0.329  14.216 -72.439  1.00 14.97           C  
ATOM    524  C   SER A  38       1.524  14.373 -73.360  1.00 14.97           C  
ATOM    525  O   SER A  38       2.613  14.713 -72.909  1.00 14.97           O  
ATOM    526  CB  SER A  38      -0.626  15.370 -72.665  1.00 14.97           C  
ATOM    527  OG  SER A  38       0.033  16.595 -72.543  1.00 14.97           O  
ATOM    528  H   SER A  38       0.714  14.995 -70.477  1.00 14.97           H  
ATOM    529  HA  SER A  38      -0.176  13.283 -72.685  1.00 14.97           H  
ATOM    530 1HB  SER A  38      -1.067  15.289 -73.658  1.00 14.97           H  
ATOM    531 2HB  SER A  38      -1.436  15.314 -71.940  1.00 14.97           H  
ATOM    532  HG  SER A  38       0.612  16.661 -73.331  1.00 14.97           H  
ATOM    533  N   SER A  39       1.315  14.163 -74.651  1.00 15.15           N  
ATOM    534  CA  SER A  39       2.375  14.396 -75.623  1.00 15.15           C  
ATOM    535  C   SER A  39       2.495  15.890 -75.879  1.00 15.15           C  
ATOM    536  O   SER A  39       1.600  16.652 -75.505  1.00 15.15           O  
ATOM    537  CB  SER A  39       2.080  13.656 -76.914  1.00 15.15           C  
ATOM    538  OG  SER A  39       0.941  14.181 -77.547  1.00 15.15           O  
ATOM    539  H   SER A  39       0.409  13.854 -74.967  1.00 15.15           H  
ATOM    540  HA  SER A  39       3.323  14.037 -75.214  1.00 15.15           H  
ATOM    541 1HB  SER A  39       2.940  13.742 -77.580  1.00 15.15           H  
ATOM    542 2HB  SER A  39       1.934  12.598 -76.705  1.00 15.15           H  
ATOM    543  HG  SER A  39       0.854  13.697 -78.373  1.00 15.15           H  
ATOM    544  N   TYR A  40       3.587  16.305 -76.514  1.00 15.24           N  
ATOM    545  CA  TYR A  40       3.792  17.696 -76.867  1.00 15.24           C  
ATOM    546  C   TYR A  40       4.504  17.739 -78.193  1.00 15.24           C  
ATOM    547  O   TYR A  40       4.569  18.767 -78.874  1.00 15.24           O  
ATOM    548  CB  TYR A  40       4.605  18.388 -75.784  1.00 15.24           C  
ATOM    549  CG  TYR A  40       5.972  17.779 -75.614  1.00 15.24           C  
ATOM    550  CD1 TYR A  40       7.034  18.214 -76.382  1.00 15.24           C  
ATOM    551  CD2 TYR A  40       6.151  16.767 -74.688  1.00 15.24           C  
ATOM    552  CE1 TYR A  40       8.280  17.645 -76.219  1.00 15.24           C  
ATOM    553  CE2 TYR A  40       7.394  16.196 -74.524  1.00 15.24           C  
ATOM    554  CZ  TYR A  40       8.456  16.633 -75.284  1.00 15.24           C  
ATOM    555  OH  TYR A  40       9.700  16.068 -75.116  1.00 15.24           O  
ATOM    556  H   TYR A  40       4.304  15.637 -76.795  1.00 15.24           H  
ATOM    557  HA  TYR A  40       2.825  18.186 -76.975  1.00 15.24           H  
ATOM    558 1HB  TYR A  40       4.724  19.443 -76.029  1.00 15.24           H  
ATOM    559 2HB  TYR A  40       4.078  18.321 -74.832  1.00 15.24           H  
ATOM    560  HD1 TYR A  40       6.884  19.006 -77.113  1.00 15.24           H  
ATOM    561  HD2 TYR A  40       5.305  16.423 -74.091  1.00 15.24           H  
ATOM    562  HE1 TYR A  40       9.120  17.987 -76.822  1.00 15.24           H  
ATOM    563  HE2 TYR A  40       7.537  15.399 -73.796  1.00 15.24           H  
ATOM    564  HH  TYR A  40      10.335  16.518 -75.679  1.00 15.24           H  
ATOM    565  N   GLN A  41       5.019  16.584 -78.572  1.00 15.27           N  
ATOM    566  CA  GLN A  41       5.812  16.472 -79.784  1.00 15.27           C  
ATOM    567  C   GLN A  41       5.015  16.847 -81.034  1.00 15.27           C  
ATOM    568  O   GLN A  41       5.585  17.303 -82.025  1.00 15.27           O  
ATOM    569  CB  GLN A  41       6.384  15.066 -79.908  1.00 15.27           C  
ATOM    570  CG  GLN A  41       7.406  14.716 -78.823  1.00 15.27           C  
ATOM    571  CD  GLN A  41       6.793  14.161 -77.528  1.00 15.27           C  
ATOM    572  OE1 GLN A  41       5.667  14.483 -77.108  1.00 15.27           O  
ATOM    573  NE2 GLN A  41       7.560  13.296 -76.874  1.00 15.27           N  
ATOM    574  H   GLN A  41       4.888  15.784 -77.967  1.00 15.27           H  
ATOM    575  HA  GLN A  41       6.647  17.165 -79.705  1.00 15.27           H  
ATOM    576 1HB  GLN A  41       5.577  14.337 -79.867  1.00 15.27           H  
ATOM    577 2HB  GLN A  41       6.876  14.958 -80.875  1.00 15.27           H  
ATOM    578 1HG  GLN A  41       8.091  13.967 -79.218  1.00 15.27           H  
ATOM    579 2HG  GLN A  41       7.956  15.622 -78.568  1.00 15.27           H  
ATOM    580 1HE2 GLN A  41       7.240  12.888 -76.020  1.00 15.27           H  
ATOM    581 2HE2 GLN A  41       8.463  13.056 -77.233  1.00 15.27           H  
ATOM    582  N   GLY A  42       3.687  16.678 -80.972  1.00 15.16           N  
ATOM    583  CA  GLY A  42       2.816  17.005 -82.092  1.00 15.16           C  
ATOM    584  C   GLY A  42       2.601  18.512 -82.213  1.00 15.16           C  
ATOM    585  O   GLY A  42       2.212  19.009 -83.273  1.00 15.16           O  
ATOM    586  H   GLY A  42       3.283  16.305 -80.126  1.00 15.16           H  
ATOM    587 1HA  GLY A  42       3.248  16.614 -83.011  1.00 15.16           H  
ATOM    588 2HA  GLY A  42       1.855  16.510 -81.957  1.00 15.16           H  
ATOM    589  N   ILE A  43       2.886  19.255 -81.139  1.00 14.94           N  
ATOM    590  CA  ILE A  43       2.736  20.700 -81.145  1.00 14.94           C  
ATOM    591  C   ILE A  43       3.915  21.204 -81.924  1.00 14.94           C  
ATOM    592  O   ILE A  43       3.805  22.081 -82.793  1.00 14.94           O  
ATOM    593  CB  ILE A  43       2.773  21.302 -79.731  1.00 14.94           C  
ATOM    594  CG1 ILE A  43       1.582  20.822 -78.916  1.00 14.94           C  
ATOM    595  CG2 ILE A  43       2.789  22.818 -79.821  1.00 14.94           C  
ATOM    596  CD1 ILE A  43       1.699  21.153 -77.447  1.00 14.94           C  
ATOM    597  H   ILE A  43       3.249  18.823 -80.298  1.00 14.94           H  
ATOM    598  HA  ILE A  43       1.816  20.982 -81.652  1.00 14.94           H  
ATOM    599  HB  ILE A  43       3.673  20.982 -79.220  1.00 14.94           H  
ATOM    600 1HG1 ILE A  43       0.675  21.277 -79.307  1.00 14.94           H  
ATOM    601 2HG1 ILE A  43       1.502  19.738 -79.018  1.00 14.94           H  
ATOM    602 1HG2 ILE A  43       2.830  23.238 -78.819  1.00 14.94           H  
ATOM    603 2HG2 ILE A  43       3.665  23.138 -80.385  1.00 14.94           H  
ATOM    604 3HG2 ILE A  43       1.886  23.162 -80.324  1.00 14.94           H  
ATOM    605 1HD1 ILE A  43       0.825  20.778 -76.916  1.00 14.94           H  
ATOM    606 2HD1 ILE A  43       2.598  20.684 -77.044  1.00 14.94           H  
ATOM    607 3HD1 ILE A  43       1.767  22.232 -77.321  1.00 14.94           H  
ATOM    608  N   ILE A  44       5.064  20.617 -81.599  1.00 14.73           N  
ATOM    609  CA  ILE A  44       6.303  20.974 -82.248  1.00 14.73           C  
ATOM    610  C   ILE A  44       6.233  20.620 -83.721  1.00 14.73           C  
ATOM    611  O   ILE A  44       6.506  21.459 -84.581  1.00 14.73           O  
ATOM    612  CB  ILE A  44       7.480  20.226 -81.615  1.00 14.73           C  
ATOM    613  CG1 ILE A  44       7.686  20.697 -80.176  1.00 14.73           C  
ATOM    614  CG2 ILE A  44       8.730  20.435 -82.457  1.00 14.73           C  
ATOM    615  CD1 ILE A  44       8.624  19.818 -79.386  1.00 14.73           C  
ATOM    616  H   ILE A  44       5.055  19.907 -80.862  1.00 14.73           H  
ATOM    617  HA  ILE A  44       6.459  22.049 -82.147  1.00 14.73           H  
ATOM    618  HB  ILE A  44       7.252  19.163 -81.577  1.00 14.73           H  
ATOM    619 1HG1 ILE A  44       8.085  21.709 -80.191  1.00 14.73           H  
ATOM    620 2HG1 ILE A  44       6.716  20.710 -79.667  1.00 14.73           H  
ATOM    621 1HG2 ILE A  44       9.560  19.890 -82.014  1.00 14.73           H  
ATOM    622 2HG2 ILE A  44       8.552  20.069 -83.465  1.00 14.73           H  
ATOM    623 3HG2 ILE A  44       8.970  21.498 -82.496  1.00 14.73           H  
ATOM    624 1HD1 ILE A  44       8.723  20.211 -78.374  1.00 14.73           H  
ATOM    625 2HD1 ILE A  44       8.229  18.811 -79.345  1.00 14.73           H  
ATOM    626 3HD1 ILE A  44       9.599  19.804 -79.866  1.00 14.73           H  
ATOM    627  N   ALA A  45       5.814  19.388 -84.029  1.00 14.57           N  
ATOM    628  CA  ALA A  45       5.723  18.984 -85.421  1.00 14.57           C  
ATOM    629  C   ALA A  45       4.753  19.859 -86.195  1.00 14.57           C  
ATOM    630  O   ALA A  45       5.069  20.297 -87.300  1.00 14.57           O  
ATOM    631  CB  ALA A  45       5.285  17.543 -85.517  1.00 14.57           C  
ATOM    632  H   ALA A  45       5.598  18.717 -83.291  1.00 14.57           H  
ATOM    633  HA  ALA A  45       6.711  19.091 -85.867  1.00 14.57           H  
ATOM    634 1HB  ALA A  45       5.243  17.240 -86.562  1.00 14.57           H  
ATOM    635 2HB  ALA A  45       5.992  16.911 -84.977  1.00 14.57           H  
ATOM    636 3HB  ALA A  45       4.298  17.439 -85.074  1.00 14.57           H  
ATOM    637  N   THR A  46       3.604  20.191 -85.594  1.00 14.27           N  
ATOM    638  CA  THR A  46       2.645  21.026 -86.289  1.00 14.27           C  
ATOM    639  C   THR A  46       3.232  22.396 -86.546  1.00 14.27           C  
ATOM    640  O   THR A  46       3.090  22.943 -87.647  1.00 14.27           O  
ATOM    641  CB  THR A  46       1.341  21.187 -85.497  1.00 14.27           C  
ATOM    642  OG1 THR A  46       0.715  19.909 -85.320  1.00 14.27           O  
ATOM    643  CG2 THR A  46       0.411  22.108 -86.264  1.00 14.27           C  
ATOM    644  H   THR A  46       3.358  19.824 -84.676  1.00 14.27           H  
ATOM    645  HA  THR A  46       2.411  20.570 -87.242  1.00 14.27           H  
ATOM    646  HB  THR A  46       1.555  21.615 -84.518  1.00 14.27           H  
ATOM    647  HG1 THR A  46       1.222  19.402 -84.645  1.00 14.27           H  
ATOM    648 1HG2 THR A  46      -0.519  22.231 -85.709  1.00 14.27           H  
ATOM    649 2HG2 THR A  46       0.890  23.076 -86.390  1.00 14.27           H  
ATOM    650 3HG2 THR A  46       0.196  21.680 -87.243  1.00 14.27           H  
ATOM    651  N   SER A  47       3.903  22.960 -85.547  1.00 13.86           N  
ATOM    652  CA  SER A  47       4.471  24.282 -85.689  1.00 13.86           C  
ATOM    653  C   SER A  47       5.495  24.295 -86.817  1.00 13.86           C  
ATOM    654  O   SER A  47       5.494  25.204 -87.648  1.00 13.86           O  
ATOM    655  CB  SER A  47       5.124  24.686 -84.385  1.00 13.86           C  
ATOM    656  OG  SER A  47       4.164  24.782 -83.361  1.00 13.86           O  
ATOM    657  H   SER A  47       3.997  22.478 -84.652  1.00 13.86           H  
ATOM    658  HA  SER A  47       3.671  24.982 -85.930  1.00 13.86           H  
ATOM    659 1HB  SER A  47       5.880  23.949 -84.112  1.00 13.86           H  
ATOM    660 2HB  SER A  47       5.628  25.640 -84.511  1.00 13.86           H  
ATOM    661  HG  SER A  47       3.860  23.854 -83.211  1.00 13.86           H  
ATOM    662  N   LEU A  48       6.327  23.256 -86.893  1.00 13.60           N  
ATOM    663  CA  LEU A  48       7.329  23.182 -87.943  1.00 13.60           C  
ATOM    664  C   LEU A  48       6.678  23.071 -89.319  1.00 13.60           C  
ATOM    665  O   LEU A  48       7.120  23.718 -90.277  1.00 13.60           O  
ATOM    666  CB  LEU A  48       8.243  21.989 -87.683  1.00 13.60           C  
ATOM    667  CG  LEU A  48       9.146  22.127 -86.448  1.00 13.60           C  
ATOM    668  CD1 LEU A  48       9.847  20.807 -86.195  1.00 13.60           C  
ATOM    669  CD2 LEU A  48      10.138  23.250 -86.678  1.00 13.60           C  
ATOM    670  H   LEU A  48       6.284  22.522 -86.181  1.00 13.60           H  
ATOM    671  HA  LEU A  48       7.925  24.091 -87.915  1.00 13.60           H  
ATOM    672 1HB  LEU A  48       7.619  21.107 -87.538  1.00 13.60           H  
ATOM    673 2HB  LEU A  48       8.877  21.829 -88.551  1.00 13.60           H  
ATOM    674  HG  LEU A  48       8.542  22.360 -85.577  1.00 13.60           H  
ATOM    675 1HD1 LEU A  48      10.481  20.895 -85.313  1.00 13.60           H  
ATOM    676 2HD1 LEU A  48       9.101  20.030 -86.027  1.00 13.60           H  
ATOM    677 3HD1 LEU A  48      10.456  20.547 -87.058  1.00 13.60           H  
ATOM    678 1HD2 LEU A  48      10.778  23.354 -85.803  1.00 13.60           H  
ATOM    679 2HD2 LEU A  48      10.751  23.020 -87.551  1.00 13.60           H  
ATOM    680 3HD2 LEU A  48       9.600  24.178 -86.847  1.00 13.60           H  
ATOM    681  N   LEU A  49       5.596  22.295 -89.412  1.00 13.68           N  
ATOM    682  CA  LEU A  49       4.884  22.143 -90.672  1.00 13.68           C  
ATOM    683  C   LEU A  49       4.277  23.470 -91.108  1.00 13.68           C  
ATOM    684  O   LEU A  49       4.343  23.830 -92.292  1.00 13.68           O  
ATOM    685  CB  LEU A  49       3.797  21.074 -90.523  1.00 13.68           C  
ATOM    686  CG  LEU A  49       4.321  19.640 -90.363  1.00 13.68           C  
ATOM    687  CD1 LEU A  49       3.174  18.718 -89.990  1.00 13.68           C  
ATOM    688  CD2 LEU A  49       4.967  19.204 -91.664  1.00 13.68           C  
ATOM    689  H   LEU A  49       5.278  21.769 -88.594  1.00 13.68           H  
ATOM    690  HA  LEU A  49       5.593  21.821 -91.434  1.00 13.68           H  
ATOM    691 1HB  LEU A  49       3.202  21.310 -89.643  1.00 13.68           H  
ATOM    692 2HB  LEU A  49       3.150  21.104 -91.395  1.00 13.68           H  
ATOM    693  HG  LEU A  49       5.060  19.604 -89.575  1.00 13.68           H  
ATOM    694 1HD1 LEU A  49       3.550  17.703 -89.872  1.00 13.68           H  
ATOM    695 2HD1 LEU A  49       2.737  19.051 -89.053  1.00 13.68           H  
ATOM    696 3HD1 LEU A  49       2.420  18.741 -90.775  1.00 13.68           H  
ATOM    697 1HD2 LEU A  49       5.348  18.188 -91.558  1.00 13.68           H  
ATOM    698 2HD2 LEU A  49       4.227  19.232 -92.465  1.00 13.68           H  
ATOM    699 3HD2 LEU A  49       5.791  19.876 -91.904  1.00 13.68           H  
ATOM    700  N   ASN A  50       3.744  24.230 -90.140  1.00 14.27           N  
ATOM    701  CA  ASN A  50       3.164  25.527 -90.442  1.00 14.27           C  
ATOM    702  C   ASN A  50       4.240  26.481 -90.933  1.00 14.27           C  
ATOM    703  O   ASN A  50       4.030  27.190 -91.915  1.00 14.27           O  
ATOM    704  CB  ASN A  50       2.461  26.110 -89.231  1.00 14.27           C  
ATOM    705  CG  ASN A  50       1.140  25.440 -88.899  1.00 14.27           C  
ATOM    706  OD1 ASN A  50       0.529  24.745 -89.722  1.00 14.27           O  
ATOM    707  ND2 ASN A  50       0.677  25.666 -87.695  1.00 14.27           N  
ATOM    708  H   ASN A  50       3.711  23.875 -89.185  1.00 14.27           H  
ATOM    709  HA  ASN A  50       2.437  25.405 -91.246  1.00 14.27           H  
ATOM    710 1HB  ASN A  50       3.117  26.018 -88.365  1.00 14.27           H  
ATOM    711 2HB  ASN A  50       2.288  27.174 -89.392  1.00 14.27           H  
ATOM    712 1HD2 ASN A  50      -0.203  25.281 -87.416  1.00 14.27           H  
ATOM    713 2HD2 ASN A  50       1.195  26.238 -87.061  1.00 14.27           H  
ATOM    714  N   LEU A  51       5.416  26.454 -90.300  1.00 15.46           N  
ATOM    715  CA  LEU A  51       6.513  27.323 -90.709  1.00 15.46           C  
ATOM    716  C   LEU A  51       6.951  26.989 -92.123  1.00 15.46           C  
ATOM    717  O   LEU A  51       7.254  27.883 -92.919  1.00 15.46           O  
ATOM    718  CB  LEU A  51       7.676  27.197 -89.729  1.00 15.46           C  
ATOM    719  CG  LEU A  51       7.404  27.790 -88.348  1.00 15.46           C  
ATOM    720  CD1 LEU A  51       8.541  27.428 -87.409  1.00 15.46           C  
ATOM    721  CD2 LEU A  51       7.249  29.300 -88.484  1.00 15.46           C  
ATOM    722  H   LEU A  51       5.535  25.846 -89.488  1.00 15.46           H  
ATOM    723  HA  LEU A  51       6.165  28.351 -90.693  1.00 15.46           H  
ATOM    724 1HB  LEU A  51       7.903  26.142 -89.595  1.00 15.46           H  
ATOM    725 2HB  LEU A  51       8.551  27.690 -90.147  1.00 15.46           H  
ATOM    726  HG  LEU A  51       6.488  27.378 -87.947  1.00 15.46           H  
ATOM    727 1HD1 LEU A  51       8.346  27.843 -86.422  1.00 15.46           H  
ATOM    728 2HD1 LEU A  51       8.614  26.348 -87.337  1.00 15.46           H  
ATOM    729 3HD1 LEU A  51       9.476  27.832 -87.796  1.00 15.46           H  
ATOM    730 1HD2 LEU A  51       7.047  29.733 -87.506  1.00 15.46           H  
ATOM    731 2HD2 LEU A  51       8.170  29.725 -88.887  1.00 15.46           H  
ATOM    732 3HD2 LEU A  51       6.424  29.522 -89.156  1.00 15.46           H  
ATOM    733  N   GLY A  52       6.935  25.699 -92.455  1.00 17.14           N  
ATOM    734  CA  GLY A  52       7.261  25.261 -93.798  1.00 17.14           C  
ATOM    735  C   GLY A  52       6.312  25.938 -94.781  1.00 17.14           C  
ATOM    736  O   GLY A  52       6.751  26.626 -95.708  1.00 17.14           O  
ATOM    737  H   GLY A  52       6.715  25.001 -91.744  1.00 17.14           H  
ATOM    738 1HA  GLY A  52       8.294  25.513 -94.031  1.00 17.14           H  
ATOM    739 2HA  GLY A  52       7.154  24.178 -93.859  1.00 17.14           H  
ATOM    740  N   GLN A  53       5.002  25.772 -94.558  1.00 19.12           N  
ATOM    741  CA  GLN A  53       4.005  26.372 -95.444  1.00 19.12           C  
ATOM    742  C   GLN A  53       4.154  27.887 -95.529  1.00 19.12           C  
ATOM    743  O   GLN A  53       4.070  28.462 -96.613  1.00 19.12           O  
ATOM    744  CB  GLN A  53       2.585  26.036 -94.990  1.00 19.12           C  
ATOM    745  CG  GLN A  53       1.498  26.605 -95.912  1.00 19.12           C  
ATOM    746  CD  GLN A  53       0.087  26.218 -95.492  1.00 19.12           C  
ATOM    747  OE1 GLN A  53      -0.129  25.169 -94.873  1.00 19.12           O  
ATOM    748  NE2 GLN A  53      -0.886  27.059 -95.831  1.00 19.12           N  
ATOM    749  H   GLN A  53       4.704  25.203 -93.758  1.00 19.12           H  
ATOM    750  HA  GLN A  53       4.151  25.965 -96.444  1.00 19.12           H  
ATOM    751 1HB  GLN A  53       2.466  24.954 -94.931  1.00 19.12           H  
ATOM    752 2HB  GLN A  53       2.424  26.436 -93.983  1.00 19.12           H  
ATOM    753 1HG  GLN A  53       1.567  27.696 -95.893  1.00 19.12           H  
ATOM    754 2HG  GLN A  53       1.668  26.243 -96.927  1.00 19.12           H  
ATOM    755 1HE2 GLN A  53      -1.831  26.860 -95.583  1.00 19.12           H  
ATOM    756 2HE2 GLN A  53      -0.672  27.921 -96.349  1.00 19.12           H  
ATOM    757  N   ILE A  54       4.402  28.536 -94.397  1.00 21.23           N  
ATOM    758  CA  ILE A  54       4.546  29.982 -94.393  1.00 21.23           C  
ATOM    759  C   ILE A  54       5.701  30.393 -95.281  1.00 21.23           C  
ATOM    760  O   ILE A  54       5.573  31.320 -96.087  1.00 21.23           O  
ATOM    761  CB  ILE A  54       4.753  30.502 -92.962  1.00 21.23           C  
ATOM    762  CG1 ILE A  54       3.457  30.315 -92.154  1.00 21.23           C  
ATOM    763  CG2 ILE A  54       5.181  31.960 -92.982  1.00 21.23           C  
ATOM    764  CD1 ILE A  54       3.637  30.481 -90.666  1.00 21.23           C  
ATOM    765  H   ILE A  54       4.467  28.022 -93.519  1.00 21.23           H  
ATOM    766  HA  ILE A  54       3.628  30.419 -94.791  1.00 21.23           H  
ATOM    767  HB  ILE A  54       5.525  29.907 -92.478  1.00 21.23           H  
ATOM    768 1HG1 ILE A  54       2.735  31.056 -92.495  1.00 21.23           H  
ATOM    769 2HG1 ILE A  54       3.049  29.331 -92.356  1.00 21.23           H  
ATOM    770 1HG2 ILE A  54       5.331  32.304 -91.961  1.00 21.23           H  
ATOM    771 2HG2 ILE A  54       6.110  32.064 -93.540  1.00 21.23           H  
ATOM    772 3HG2 ILE A  54       4.402  32.560 -93.457  1.00 21.23           H  
ATOM    773 1HD1 ILE A  54       2.675  30.345 -90.170  1.00 21.23           H  
ATOM    774 2HD1 ILE A  54       4.335  29.736 -90.307  1.00 21.23           H  
ATOM    775 3HD1 ILE A  54       4.020  31.475 -90.452  1.00 21.23           H  
ATOM    776  N   ALA A  55       6.840  29.712 -95.158  1.00 23.11           N  
ATOM    777  CA  ALA A  55       7.965  30.039 -96.010  1.00 23.11           C  
ATOM    778  C   ALA A  55       7.611  29.842 -97.479  1.00 23.11           C  
ATOM    779  O   ALA A  55       7.929  30.693 -98.307  1.00 23.11           O  
ATOM    780  CB  ALA A  55       9.158  29.187 -95.652  1.00 23.11           C  
ATOM    781  H   ALA A  55       6.920  28.958 -94.471  1.00 23.11           H  
ATOM    782  HA  ALA A  55       8.213  31.088 -95.852  1.00 23.11           H  
ATOM    783 1HB  ALA A  55      10.003  29.455 -96.282  1.00 23.11           H  
ATOM    784 2HB  ALA A  55       9.413  29.344 -94.605  1.00 23.11           H  
ATOM    785 3HB  ALA A  55       8.903  28.136 -95.806  1.00 23.11           H  
ATOM    786  N   GLU A  56       6.883  28.764 -97.802  1.00 24.31           N  
ATOM    787  CA  GLU A  56       6.519  28.528 -99.197  1.00 24.31           C  
ATOM    788  C   GLU A  56       5.607  29.629 -99.735  1.00 24.31           C  
ATOM    789  O   GLU A  56       5.761  30.057-100.878  1.00 24.31           O  
ATOM    790  CB  GLU A  56       5.837  27.161 -99.372  1.00 24.31           C  
ATOM    791  CG  GLU A  56       6.766  25.950 -99.192  1.00 24.31           C  
ATOM    792  CD  GLU A  56       6.056  24.611 -99.348  1.00 24.31           C  
ATOM    793  OE1 GLU A  56       4.854  24.599 -99.496  1.00 24.31           O  
ATOM    794  OE2 GLU A  56       6.726  23.603 -99.323  1.00 24.31           O  
ATOM    795  H   GLU A  56       6.627  28.086 -97.081  1.00 24.31           H  
ATOM    796  HA  GLU A  56       7.431  28.530 -99.791  1.00 24.31           H  
ATOM    797 1HB  GLU A  56       5.029  27.068 -98.651  1.00 24.31           H  
ATOM    798 2HB  GLU A  56       5.395  27.102-100.366  1.00 24.31           H  
ATOM    799 1HG  GLU A  56       7.571  26.010 -99.924  1.00 24.31           H  
ATOM    800 2HG  GLU A  56       7.211  26.004 -98.202  1.00 24.31           H  
ATOM    801  N   GLU A  57       4.673  30.107 -98.911  1.00 24.67           N  
ATOM    802  CA  GLU A  57       3.778  31.186 -99.325  1.00 24.67           C  
ATOM    803  C   GLU A  57       4.527  32.518 -99.454  1.00 24.67           C  
ATOM    804  O   GLU A  57       4.254  33.315-100.354  1.00 24.67           O  
ATOM    805  CB  GLU A  57       2.614  31.341 -98.333  1.00 24.67           C  
ATOM    806  CG  GLU A  57       1.602  30.179 -98.329  1.00 24.67           C  
ATOM    807  CD  GLU A  57       0.471  30.367 -97.325  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       0.506  31.316 -96.578  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -0.430  29.549 -97.312  1.00 24.67           O  
ATOM    810  H   GLU A  57       4.573  29.688 -97.986  1.00 24.67           H  
ATOM    811  HA  GLU A  57       3.367  30.933-100.301  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       3.018  31.422 -97.321  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       2.072  32.261 -98.545  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       1.176  30.077 -99.327  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       2.132  29.257 -98.099  1.00 24.67           H  
ATOM    816  N   THR A  58       5.471  32.747 -98.539  1.00 24.67           N  
ATOM    817  CA  THR A  58       6.259  33.971 -98.465  1.00 24.67           C  
ATOM    818  C   THR A  58       7.244  34.152 -99.615  1.00 24.67           C  
ATOM    819  O   THR A  58       7.356  35.234-100.203  1.00 24.67           O  
ATOM    820  CB  THR A  58       7.076  33.980 -97.159  1.00 24.67           C  
ATOM    821  OG1 THR A  58       6.187  33.926 -96.035  1.00 24.67           O  
ATOM    822  CG2 THR A  58       7.943  35.217 -97.078  1.00 24.67           C  
ATOM    823  H   THR A  58       5.624  32.043 -97.819  1.00 24.67           H  
ATOM    824  HA  THR A  58       5.573  34.814 -98.465  1.00 24.67           H  
ATOM    825  HB  THR A  58       7.714  33.098 -97.136  1.00 24.67           H  
ATOM    826  HG1 THR A  58       5.725  33.058 -96.058  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       8.517  35.192 -96.154  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       8.623  35.236 -97.928  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       7.313  36.104 -97.093  1.00 24.67           H  
ATOM    830  N   LEU A  59       7.963  33.096 -99.953  1.00 24.67           N  
ATOM    831  CA  LEU A  59       9.055  33.192-100.911  1.00 24.67           C  
ATOM    832  C   LEU A  59       8.648  33.119-102.382  1.00 24.67           C  
ATOM    833  O   LEU A  59       9.035  32.191-103.096  1.00 24.67           O  
ATOM    834  CB  LEU A  59      10.068  32.099-100.576  1.00 24.67           C  
ATOM    835  CG  LEU A  59      10.657  32.205 -99.149  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      11.577  31.026 -98.891  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      11.384  33.529 -99.008  1.00 24.67           C  
ATOM    838  H   LEU A  59       7.803  32.212 -99.468  1.00 24.67           H  
ATOM    839  HA  LEU A  59       9.540  34.153-100.756  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       9.574  31.131-100.661  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      10.886  32.143-101.292  1.00 24.67           H  
ATOM    842  HG  LEU A  59       9.854  32.168 -98.419  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      11.983  31.094 -97.882  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      11.008  30.100 -98.991  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      12.391  31.034 -99.612  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      11.790  33.616 -98.001  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      12.196  33.579 -99.734  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      10.686  34.347 -99.189  1.00 24.67           H  
ATOM    849  N   VAL A  60       7.929  34.161-102.809  1.00 24.67           N  
ATOM    850  CA  VAL A  60       7.419  34.382-104.168  1.00 24.67           C  
ATOM    851  C   VAL A  60       6.358  33.371-104.597  1.00 24.67           C  
ATOM    852  O   VAL A  60       5.177  33.720-104.636  1.00 24.67           O  
ATOM    853  OXT VAL A  60       6.715  32.432-105.305  1.00 24.67           O  
ATOM    854  CB  VAL A  60       8.573  34.382-105.197  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       8.009  34.526-106.608  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       9.534  35.522-104.878  1.00 24.67           C  
ATOM    857  H   VAL A  60       7.697  34.840-102.082  1.00 24.67           H  
ATOM    858  HA  VAL A  60       6.961  35.370-104.189  1.00 24.67           H  
ATOM    859  HB  VAL A  60       9.101  33.434-105.160  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       8.826  34.517-107.329  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       7.333  33.698-106.817  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       7.468  35.469-106.692  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      10.350  35.521-105.600  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       9.003  36.473-104.933  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       9.940  35.392-103.877  1.00 24.67           H  
ENDMDL

REMARK ID 642040 DOMAINID 635626 MODEL 4 line_3_sample9
MODEL     4
ATOM      1  N   GLY A   1       3.013   0.611  -2.788  1.00  8.46           N  
ATOM      2  CA  GLY A   1       3.151   0.704  -1.339  1.00  8.46           C  
ATOM      3  C   GLY A   1       3.382   2.144  -0.895  1.00  8.46           C  
ATOM      4  O   GLY A   1       4.019   2.925  -1.596  1.00  8.46           O  
ATOM      5  H   GLY A   1       3.056   1.455  -3.341  1.00  8.46           H  
ATOM      6 1HA  GLY A   1       2.251   0.313  -0.865  1.00  8.46           H  
ATOM      7 2HA  GLY A   1       3.983   0.080  -1.014  1.00  8.46           H  
ATOM      8  N   GLN A   2       2.870   2.483   0.289  1.00  9.36           N  
ATOM      9  CA  GLN A   2       3.007   3.833   0.848  1.00  9.36           C  
ATOM     10  C   GLN A   2       4.223   3.968   1.768  1.00  9.36           C  
ATOM     11  O   GLN A   2       4.457   5.020   2.361  1.00  9.36           O  
ATOM     12  CB  GLN A   2       1.737   4.218   1.612  1.00  9.36           C  
ATOM     13  CG  GLN A   2       0.469   4.266   0.757  1.00  9.36           C  
ATOM     14  CD  GLN A   2       0.536   5.315  -0.354  1.00  9.36           C  
ATOM     15  OE1 GLN A   2       0.830   6.487  -0.099  1.00  9.36           O  
ATOM     16  NE2 GLN A   2       0.254   4.900  -1.587  1.00  9.36           N  
ATOM     17  H   GLN A   2       2.355   1.790   0.814  1.00  9.36           H  
ATOM     18  HA  GLN A   2       3.138   4.533   0.023  1.00  9.36           H  
ATOM     19 1HB  GLN A   2       1.572   3.506   2.420  1.00  9.36           H  
ATOM     20 2HB  GLN A   2       1.873   5.199   2.067  1.00  9.36           H  
ATOM     21 1HG  GLN A   2       0.320   3.290   0.297  1.00  9.36           H  
ATOM     22 2HG  GLN A   2      -0.377   4.508   1.401  1.00  9.36           H  
ATOM     23 1HE2 GLN A   2       0.279   5.549  -2.350  1.00  9.36           H  
ATOM     24 2HE2 GLN A   2       0.016   3.944  -1.753  1.00  9.36           H  
ATOM     25  N   ASP A   3       4.977   2.883   1.910  1.00 10.81           N  
ATOM     26  CA  ASP A   3       6.163   2.850   2.757  1.00 10.81           C  
ATOM     27  C   ASP A   3       7.176   3.869   2.262  1.00 10.81           C  
ATOM     28  O   ASP A   3       7.616   3.812   1.109  1.00 10.81           O  
ATOM     29  CB  ASP A   3       6.767   1.443   2.829  1.00 10.81           C  
ATOM     30  CG  ASP A   3       7.923   1.292   3.873  1.00 10.81           C  
ATOM     31  OD1 ASP A   3       8.631   2.255   4.157  1.00 10.81           O  
ATOM     32  OD2 ASP A   3       8.079   0.197   4.366  1.00 10.81           O  
ATOM     33  H   ASP A   3       4.720   2.059   1.391  1.00 10.81           H  
ATOM     34  HA  ASP A   3       5.869   3.135   3.769  1.00 10.81           H  
ATOM     35 1HB  ASP A   3       5.984   0.729   3.083  1.00 10.81           H  
ATOM     36 2HB  ASP A   3       7.145   1.171   1.856  1.00 10.81           H  
ATOM     37  N   GLU A   4       7.552   4.784   3.151  1.00 12.87           N  
ATOM     38  CA  GLU A   4       8.434   5.908   2.865  1.00 12.87           C  
ATOM     39  C   GLU A   4       9.808   5.473   2.363  1.00 12.87           C  
ATOM     40  O   GLU A   4      10.497   6.239   1.676  1.00 12.87           O  
ATOM     41  CB  GLU A   4       8.600   6.769   4.121  1.00 12.87           C  
ATOM     42  CG  GLU A   4       7.344   7.534   4.528  1.00 12.87           C  
ATOM     43  CD  GLU A   4       7.511   8.337   5.803  1.00 12.87           C  
ATOM     44  OE1 GLU A   4       8.545   8.234   6.422  1.00 12.87           O  
ATOM     45  OE2 GLU A   4       6.599   9.051   6.153  1.00 12.87           O  
ATOM     46  H   GLU A   4       7.164   4.706   4.081  1.00 12.87           H  
ATOM     47  HA  GLU A   4       7.955   6.509   2.099  1.00 12.87           H  
ATOM     48 1HB  GLU A   4       8.888   6.133   4.958  1.00 12.87           H  
ATOM     49 2HB  GLU A   4       9.397   7.485   3.972  1.00 12.87           H  
ATOM     50 1HG  GLU A   4       7.079   8.215   3.718  1.00 12.87           H  
ATOM     51 2HG  GLU A   4       6.525   6.824   4.650  1.00 12.87           H  
ATOM     52  N   ILE A   5      10.202   4.238   2.685  1.00 15.45           N  
ATOM     53  CA  ILE A   5      11.492   3.697   2.271  1.00 15.45           C  
ATOM     54  C   ILE A   5      11.619   3.643   0.742  1.00 15.45           C  
ATOM     55  O   ILE A   5      12.733   3.576   0.222  1.00 15.45           O  
ATOM     56  CB  ILE A   5      11.710   2.279   2.834  1.00 15.45           C  
ATOM     57  CG1 ILE A   5      13.189   1.906   2.783  1.00 15.45           C  
ATOM     58  CG2 ILE A   5      10.947   1.272   2.011  1.00 15.45           C  
ATOM     59  CD1 ILE A   5      13.517   0.664   3.578  1.00 15.45           C  
ATOM     60  H   ILE A   5       9.572   3.639   3.239  1.00 15.45           H  
ATOM     61  HA  ILE A   5      12.276   4.344   2.657  1.00 15.45           H  
ATOM     62  HB  ILE A   5      11.361   2.241   3.868  1.00 15.45           H  
ATOM     63 1HG1 ILE A   5      13.471   1.737   1.743  1.00 15.45           H  
ATOM     64 2HG1 ILE A   5      13.776   2.736   3.172  1.00 15.45           H  
ATOM     65 1HG2 ILE A   5      11.092   0.277   2.423  1.00 15.45           H  
ATOM     66 2HG2 ILE A   5       9.897   1.518   2.025  1.00 15.45           H  
ATOM     67 3HG2 ILE A   5      11.309   1.292   0.991  1.00 15.45           H  
ATOM     68 1HD1 ILE A   5      14.584   0.452   3.499  1.00 15.45           H  
ATOM     69 2HD1 ILE A   5      13.254   0.825   4.625  1.00 15.45           H  
ATOM     70 3HD1 ILE A   5      12.948  -0.178   3.187  1.00 15.45           H  
ATOM     71  N   HIS A   6      10.484   3.650   0.024  1.00 18.28           N  
ATOM     72  CA  HIS A   6      10.497   3.582  -1.428  1.00 18.28           C  
ATOM     73  C   HIS A   6      10.249   4.924  -2.125  1.00 18.28           C  
ATOM     74  O   HIS A   6       9.983   4.951  -3.329  1.00 18.28           O  
ATOM     75  CB  HIS A   6       9.440   2.592  -1.927  1.00 18.28           C  
ATOM     76  CG  HIS A   6       9.669   1.173  -1.514  1.00 18.28           C  
ATOM     77  ND1 HIS A   6      10.712   0.412  -1.999  1.00 18.28           N  
ATOM     78  CD2 HIS A   6       8.971   0.370  -0.685  1.00 18.28           C  
ATOM     79  CE1 HIS A   6      10.652  -0.798  -1.470  1.00 18.28           C  
ATOM     80  NE2 HIS A   6       9.604  -0.850  -0.670  1.00 18.28           N  
ATOM     81  H   HIS A   6       9.581   3.713   0.501  1.00 18.28           H  
ATOM     82  HA  HIS A   6      11.471   3.223  -1.756  1.00 18.28           H  
ATOM     83 1HB  HIS A   6       8.461   2.899  -1.545  1.00 18.28           H  
ATOM     84 2HB  HIS A   6       9.392   2.629  -3.014  1.00 18.28           H  
ATOM     85  HD2 HIS A   6       8.076   0.643  -0.136  1.00 18.28           H  
ATOM     86  HE1 HIS A   6      11.346  -1.615  -1.664  1.00 18.28           H  
ATOM     87  HE2 HIS A   6       9.308  -1.653  -0.132  1.00 18.28           H  
ATOM     88  N   ARG A   7      10.331   6.041  -1.401  1.00 20.90           N  
ATOM     89  CA  ARG A   7      10.116   7.328  -2.061  1.00 20.90           C  
ATOM     90  C   ARG A   7      11.179   7.589  -3.138  1.00 20.90           C  
ATOM     91  O   ARG A   7      12.355   7.288  -2.925  1.00 20.90           O  
ATOM     92  CB  ARG A   7      10.145   8.462  -1.053  1.00 20.90           C  
ATOM     93  CG  ARG A   7       8.949   8.544  -0.154  1.00 20.90           C  
ATOM     94  CD  ARG A   7       9.139   9.563   0.901  1.00 20.90           C  
ATOM     95  NE  ARG A   7      10.188   9.166   1.828  1.00 20.90           N  
ATOM     96  CZ  ARG A   7      10.725   9.960   2.776  1.00 20.90           C  
ATOM     97  NH1 ARG A   7      10.310  11.207   2.908  1.00 20.90           N  
ATOM     98  NH2 ARG A   7      11.668   9.491   3.576  1.00 20.90           N  
ATOM     99  H   ARG A   7      10.533   6.006  -0.399  1.00 20.90           H  
ATOM    100  HA  ARG A   7       9.123   7.286  -2.493  1.00 20.90           H  
ATOM    101 1HB  ARG A   7      11.019   8.342  -0.411  1.00 20.90           H  
ATOM    102 2HB  ARG A   7      10.249   9.414  -1.572  1.00 20.90           H  
ATOM    103 1HG  ARG A   7       8.078   8.820  -0.744  1.00 20.90           H  
ATOM    104 2HG  ARG A   7       8.783   7.582   0.297  1.00 20.90           H  
ATOM    105 1HD  ARG A   7       9.420  10.514   0.452  1.00 20.90           H  
ATOM    106 2HD  ARG A   7       8.214   9.678   1.466  1.00 20.90           H  
ATOM    107  HE  ARG A   7      10.530   8.192   1.764  1.00 20.90           H  
ATOM    108 1HH1 ARG A   7       9.589  11.567   2.299  1.00 20.90           H  
ATOM    109 2HH1 ARG A   7      10.713  11.799   3.620  1.00 20.90           H  
ATOM    110 1HH2 ARG A   7      11.995   8.537   3.481  1.00 20.90           H  
ATOM    111 2HH2 ARG A   7      12.065  10.084   4.285  1.00 20.90           H  
ATOM    112  N   PRO A   8      10.806   8.142  -4.306  1.00 22.76           N  
ATOM    113  CA  PRO A   8      11.701   8.472  -5.401  1.00 22.76           C  
ATOM    114  C   PRO A   8      12.621   9.635  -5.067  1.00 22.76           C  
ATOM    115  O   PRO A   8      12.248  10.552  -4.333  1.00 22.76           O  
ATOM    116  CB  PRO A   8      10.730   8.831  -6.530  1.00 22.76           C  
ATOM    117  CG  PRO A   8       9.470   9.290  -5.828  1.00 22.76           C  
ATOM    118  CD  PRO A   8       9.389   8.457  -4.569  1.00 22.76           C  
ATOM    119  HA  PRO A   8      12.289   7.580  -5.660  1.00 22.76           H  
ATOM    120 1HB  PRO A   8      11.177   9.619  -7.161  1.00 22.76           H  
ATOM    121 2HB  PRO A   8      10.568   7.958  -7.176  1.00 22.76           H  
ATOM    122 1HG  PRO A   8       9.533  10.356  -5.605  1.00 22.76           H  
ATOM    123 2HG  PRO A   8       8.598   9.154  -6.486  1.00 22.76           H  
ATOM    124 1HD  PRO A   8       8.959   9.082  -3.774  1.00 22.76           H  
ATOM    125 2HD  PRO A   8       8.812   7.535  -4.753  1.00 22.76           H  
ATOM    126  N   GLU A   9      13.798   9.626  -5.676  1.00 23.57           N  
ATOM    127  CA  GLU A   9      14.763  10.711  -5.546  1.00 23.57           C  
ATOM    128  C   GLU A   9      14.410  11.885  -6.447  1.00 23.57           C  
ATOM    129  O   GLU A   9      14.060  11.698  -7.615  1.00 23.57           O  
ATOM    130  CB  GLU A   9      16.173  10.203  -5.882  1.00 23.57           C  
ATOM    131  CG  GLU A   9      17.300  11.223  -5.685  1.00 23.57           C  
ATOM    132  CD  GLU A   9      18.681  10.643  -5.939  1.00 23.57           C  
ATOM    133  OE1 GLU A   9      18.774   9.471  -6.218  1.00 23.57           O  
ATOM    134  OE2 GLU A   9      19.639  11.377  -5.845  1.00 23.57           O  
ATOM    135  H   GLU A   9      14.039   8.833  -6.251  1.00 23.57           H  
ATOM    136  HA  GLU A   9      14.752  11.060  -4.513  1.00 23.57           H  
ATOM    137 1HB  GLU A   9      16.401   9.333  -5.266  1.00 23.57           H  
ATOM    138 2HB  GLU A   9      16.200   9.882  -6.923  1.00 23.57           H  
ATOM    139 1HG  GLU A   9      17.148  12.053  -6.376  1.00 23.57           H  
ATOM    140 2HG  GLU A   9      17.251  11.618  -4.672  1.00 23.57           H  
ATOM    141  N   THR A  10      14.544  13.108  -5.938  1.00 23.70           N  
ATOM    142  CA  THR A  10      14.286  14.309  -6.741  1.00 23.70           C  
ATOM    143  C   THR A  10      15.458  14.626  -7.674  1.00 23.70           C  
ATOM    144  O   THR A  10      16.121  15.656  -7.555  1.00 23.70           O  
ATOM    145  CB  THR A  10      13.986  15.516  -5.838  1.00 23.70           C  
ATOM    146  OG1 THR A  10      15.041  15.668  -4.882  1.00 23.70           O  
ATOM    147  CG2 THR A  10      12.665  15.307  -5.114  1.00 23.70           C  
ATOM    148  H   THR A  10      14.832  13.208  -4.975  1.00 23.70           H  
ATOM    149  HA  THR A  10      13.412  14.129  -7.361  1.00 23.70           H  
ATOM    150  HB  THR A  10      13.926  16.418  -6.446  1.00 23.70           H  
ATOM    151  HG1 THR A  10      15.870  15.822  -5.344  1.00 23.70           H  
ATOM    152 1HG2 THR A  10      12.460  16.167  -4.475  1.00 23.70           H  
ATOM    153 2HG2 THR A  10      11.867  15.201  -5.844  1.00 23.70           H  
ATOM    154 3HG2 THR A  10      12.722  14.405  -4.503  1.00 23.70           H  
ATOM    155  N   ALA A  11      15.705  13.696  -8.583  1.00 23.17           N  
ATOM    156  CA  ALA A  11      16.787  13.740  -9.549  1.00 23.17           C  
ATOM    157  C   ALA A  11      16.505  14.743 -10.646  1.00 23.17           C  
ATOM    158  O   ALA A  11      15.352  14.982 -11.001  1.00 23.17           O  
ATOM    159  CB  ALA A  11      17.002  12.363 -10.152  1.00 23.17           C  
ATOM    160  H   ALA A  11      15.080  12.894  -8.573  1.00 23.17           H  
ATOM    161  HA  ALA A  11      17.694  14.050  -9.029  1.00 23.17           H  
ATOM    162 1HB  ALA A  11      17.830  12.395 -10.855  1.00 23.17           H  
ATOM    163 2HB  ALA A  11      17.228  11.651  -9.351  1.00 23.17           H  
ATOM    164 3HB  ALA A  11      16.095  12.051 -10.669  1.00 23.17           H  
ATOM    165  N   GLU A  12      17.563  15.257 -11.261  1.00 21.85           N  
ATOM    166  CA  GLU A  12      17.441  16.203 -12.372  1.00 21.85           C  
ATOM    167  C   GLU A  12      16.707  15.599 -13.571  1.00 21.85           C  
ATOM    168  O   GLU A  12      16.093  16.312 -14.362  1.00 21.85           O  
ATOM    169  CB  GLU A  12      18.826  16.688 -12.799  1.00 21.85           C  
ATOM    170  CG  GLU A  12      19.521  17.581 -11.771  1.00 21.85           C  
ATOM    171  CD  GLU A  12      20.901  18.034 -12.200  1.00 21.85           C  
ATOM    172  OE1 GLU A  12      21.375  17.572 -13.212  1.00 21.85           O  
ATOM    173  OE2 GLU A  12      21.476  18.845 -11.512  1.00 21.85           O  
ATOM    174  H   GLU A  12      18.485  15.018 -10.928  1.00 21.85           H  
ATOM    175  HA  GLU A  12      16.865  17.062 -12.024  1.00 21.85           H  
ATOM    176 1HB  GLU A  12      19.469  15.828 -12.988  1.00 21.85           H  
ATOM    177 2HB  GLU A  12      18.744  17.246 -13.732  1.00 21.85           H  
ATOM    178 1HG  GLU A  12      18.901  18.460 -11.596  1.00 21.85           H  
ATOM    179 2HG  GLU A  12      19.598  17.035 -10.831  1.00 21.85           H  
ATOM    180  N   GLY A  13      16.783  14.277 -13.708  1.00 20.06           N  
ATOM    181  CA  GLY A  13      16.140  13.561 -14.800  1.00 20.06           C  
ATOM    182  C   GLY A  13      14.669  13.222 -14.512  1.00 20.06           C  
ATOM    183  O   GLY A  13      14.014  12.563 -15.322  1.00 20.06           O  
ATOM    184  H   GLY A  13      17.306  13.758 -13.020  1.00 20.06           H  
ATOM    185 1HA  GLY A  13      16.202  14.162 -15.706  1.00 20.06           H  
ATOM    186 2HA  GLY A  13      16.691  12.642 -14.995  1.00 20.06           H  
ATOM    187  N   ARG A  14      14.147  13.641 -13.358  1.00 18.11           N  
ATOM    188  CA  ARG A  14      12.768  13.344 -12.994  1.00 18.11           C  
ATOM    189  C   ARG A  14      11.819  14.297 -13.719  1.00 18.11           C  
ATOM    190  O   ARG A  14      11.972  15.518 -13.654  1.00 18.11           O  
ATOM    191  CB  ARG A  14      12.599  13.444 -11.483  1.00 18.11           C  
ATOM    192  CG  ARG A  14      11.228  13.125 -10.928  1.00 18.11           C  
ATOM    193  CD  ARG A  14      11.254  13.107  -9.435  1.00 18.11           C  
ATOM    194  NE  ARG A  14       9.929  12.950  -8.863  1.00 18.11           N  
ATOM    195  CZ  ARG A  14       9.675  12.800  -7.548  1.00 18.11           C  
ATOM    196  NH1 ARG A  14      10.662  12.748  -6.686  1.00 18.11           N  
ATOM    197  NH2 ARG A  14       8.426  12.705  -7.126  1.00 18.11           N  
ATOM    198  H   ARG A  14      14.706  14.187 -12.703  1.00 18.11           H  
ATOM    199  HA  ARG A  14      12.538  12.323 -13.301  1.00 18.11           H  
ATOM    200 1HB  ARG A  14      13.318  12.782 -10.995  1.00 18.11           H  
ATOM    201 2HB  ARG A  14      12.843  14.459 -11.168  1.00 18.11           H  
ATOM    202 1HG  ARG A  14      10.528  13.883 -11.240  1.00 18.11           H  
ATOM    203 2HG  ARG A  14      10.900  12.151 -11.288  1.00 18.11           H  
ATOM    204 1HD  ARG A  14      11.878  12.282  -9.088  1.00 18.11           H  
ATOM    205 2HD  ARG A  14      11.668  14.047  -9.078  1.00 18.11           H  
ATOM    206  HE  ARG A  14       9.138  12.984  -9.495  1.00 18.11           H  
ATOM    207 1HH1 ARG A  14      11.618  12.801  -7.012  1.00 18.11           H  
ATOM    208 2HH1 ARG A  14      10.467  12.637  -5.698  1.00 18.11           H  
ATOM    209 1HH2 ARG A  14       7.664  12.746  -7.788  1.00 18.11           H  
ATOM    210 2HH2 ARG A  14       8.236  12.594  -6.141  1.00 18.11           H  
ATOM    211  N   SER A  15      10.824  13.739 -14.403  1.00 16.35           N  
ATOM    212  CA  SER A  15       9.889  14.547 -15.179  1.00 16.35           C  
ATOM    213  C   SER A  15       8.442  14.047 -15.066  1.00 16.35           C  
ATOM    214  O   SER A  15       7.967  13.327 -15.943  1.00 16.35           O  
ATOM    215  CB  SER A  15      10.316  14.542 -16.634  1.00 16.35           C  
ATOM    216  OG  SER A  15       9.512  15.389 -17.399  1.00 16.35           O  
ATOM    217  H   SER A  15      10.743  12.731 -14.416  1.00 16.35           H  
ATOM    218  HA  SER A  15       9.955  15.573 -14.831  1.00 16.35           H  
ATOM    219 1HB  SER A  15      11.357  14.861 -16.705  1.00 16.35           H  
ATOM    220 2HB  SER A  15      10.257  13.528 -17.025  1.00 16.35           H  
ATOM    221  HG  SER A  15       9.599  16.262 -17.008  1.00 16.35           H  
ATOM    222  N   PRO A  16       7.699  14.417 -14.010  1.00 15.04           N  
ATOM    223  CA  PRO A  16       6.356  13.943 -13.709  1.00 15.04           C  
ATOM    224  C   PRO A  16       5.334  14.677 -14.568  1.00 15.04           C  
ATOM    225  O   PRO A  16       4.508  15.434 -14.063  1.00 15.04           O  
ATOM    226  CB  PRO A  16       6.219  14.304 -12.230  1.00 15.04           C  
ATOM    227  CG  PRO A  16       7.040  15.573 -12.087  1.00 15.04           C  
ATOM    228  CD  PRO A  16       8.209  15.412 -13.055  1.00 15.04           C  
ATOM    229  HA  PRO A  16       6.302  12.857 -13.870  1.00 15.04           H  
ATOM    230 1HB  PRO A  16       5.159  14.451 -11.975  1.00 15.04           H  
ATOM    231 2HB  PRO A  16       6.591  13.480 -11.605  1.00 15.04           H  
ATOM    232 1HG  PRO A  16       6.417  16.449 -12.327  1.00 15.04           H  
ATOM    233 2HG  PRO A  16       7.369  15.695 -11.044  1.00 15.04           H  
ATOM    234 1HD  PRO A  16       8.376  16.377 -13.552  1.00 15.04           H  
ATOM    235 2HD  PRO A  16       9.097  15.053 -12.542  1.00 15.04           H  
ATOM    236  N   VAL A  17       5.407  14.452 -15.874  1.00 14.22           N  
ATOM    237  CA  VAL A  17       4.604  15.198 -16.837  1.00 14.22           C  
ATOM    238  C   VAL A  17       3.588  14.350 -17.594  1.00 14.22           C  
ATOM    239  O   VAL A  17       3.191  14.700 -18.709  1.00 14.22           O  
ATOM    240  CB  VAL A  17       5.526  15.891 -17.848  1.00 14.22           C  
ATOM    241  CG1 VAL A  17       6.394  16.910 -17.120  1.00 14.22           C  
ATOM    242  CG2 VAL A  17       6.362  14.858 -18.576  1.00 14.22           C  
ATOM    243  H   VAL A  17       6.111  13.789 -16.202  1.00 14.22           H  
ATOM    244  HA  VAL A  17       4.060  15.971 -16.293  1.00 14.22           H  
ATOM    245  HB  VAL A  17       4.918  16.435 -18.569  1.00 14.22           H  
ATOM    246 1HG1 VAL A  17       7.035  17.419 -17.838  1.00 14.22           H  
ATOM    247 2HG1 VAL A  17       5.756  17.637 -16.618  1.00 14.22           H  
ATOM    248 3HG1 VAL A  17       7.012  16.401 -16.385  1.00 14.22           H  
ATOM    249 1HG2 VAL A  17       7.009  15.356 -19.298  1.00 14.22           H  
ATOM    250 2HG2 VAL A  17       6.970  14.320 -17.873  1.00 14.22           H  
ATOM    251 3HG2 VAL A  17       5.707  14.159 -19.094  1.00 14.22           H  
ATOM    252  N   LYS A  18       3.100  13.276 -16.964  1.00 13.86           N  
ATOM    253  CA  LYS A  18       2.087  12.400 -17.576  1.00 13.86           C  
ATOM    254  C   LYS A  18       0.934  13.217 -18.158  1.00 13.86           C  
ATOM    255  O   LYS A  18       0.404  12.885 -19.218  1.00 13.86           O  
ATOM    256  CB  LYS A  18       1.545  11.392 -16.558  1.00 13.86           C  
ATOM    257  CG  LYS A  18       0.511  10.413 -17.129  1.00 13.86           C  
ATOM    258  CD  LYS A  18       0.072   9.383 -16.084  1.00 13.86           C  
ATOM    259  CE  LYS A  18      -0.976   8.420 -16.647  1.00 13.86           C  
ATOM    260  NZ  LYS A  18      -1.390   7.397 -15.641  1.00 13.86           N  
ATOM    261  H   LYS A  18       3.461  13.058 -16.045  1.00 13.86           H  
ATOM    262  HA  LYS A  18       2.554  11.851 -18.394  1.00 13.86           H  
ATOM    263 1HB  LYS A  18       2.370  10.807 -16.151  1.00 13.86           H  
ATOM    264 2HB  LYS A  18       1.080  11.924 -15.730  1.00 13.86           H  
ATOM    265 1HG  LYS A  18      -0.364  10.970 -17.472  1.00 13.86           H  
ATOM    266 2HG  LYS A  18       0.941   9.890 -17.983  1.00 13.86           H  
ATOM    267 1HD  LYS A  18       0.938   8.810 -15.747  1.00 13.86           H  
ATOM    268 2HD  LYS A  18      -0.356   9.900 -15.225  1.00 13.86           H  
ATOM    269 1HE  LYS A  18      -1.854   8.986 -16.957  1.00 13.86           H  
ATOM    270 2HE  LYS A  18      -0.560   7.911 -17.516  1.00 13.86           H  
ATOM    271 1HZ  LYS A  18      -2.079   6.782 -16.050  1.00 13.86           H  
ATOM    272 2HZ  LYS A  18      -0.584   6.857 -15.354  1.00 13.86           H  
ATOM    273 3HZ  LYS A  18      -1.788   7.859 -14.836  1.00 13.86           H  
ATOM    274  N   SER A  19       0.539  14.270 -17.439  1.00 13.82           N  
ATOM    275  CA  SER A  19      -0.500  15.192 -17.867  1.00 13.82           C  
ATOM    276  C   SER A  19      -1.813  14.506 -18.226  1.00 13.82           C  
ATOM    277  O   SER A  19      -2.422  14.812 -19.247  1.00 13.82           O  
ATOM    278  CB  SER A  19       0.016  15.972 -19.067  1.00 13.82           C  
ATOM    279  OG  SER A  19       1.221  16.644 -18.754  1.00 13.82           O  
ATOM    280  H   SER A  19       1.026  14.455 -16.576  1.00 13.82           H  
ATOM    281  HA  SER A  19      -0.692  15.888 -17.050  1.00 13.82           H  
ATOM    282 1HB  SER A  19       0.174  15.307 -19.914  1.00 13.82           H  
ATOM    283 2HB  SER A  19      -0.737  16.699 -19.362  1.00 13.82           H  
ATOM    284  HG  SER A  19       1.939  15.956 -18.793  1.00 13.82           H  
ATOM    285  N   HIS A  20      -2.261  13.584 -17.370  1.00 13.95           N  
ATOM    286  CA  HIS A  20      -3.517  12.870 -17.599  1.00 13.95           C  
ATOM    287  C   HIS A  20      -4.694  13.848 -17.630  1.00 13.95           C  
ATOM    288  O   HIS A  20      -5.543  13.799 -18.522  1.00 13.95           O  
ATOM    289  CB  HIS A  20      -3.762  11.818 -16.513  1.00 13.95           C  
ATOM    290  CG  HIS A  20      -4.970  10.946 -16.769  1.00 13.95           C  
ATOM    291  ND1 HIS A  20      -4.963   9.921 -17.703  1.00 13.95           N  
ATOM    292  CD2 HIS A  20      -6.210  10.950 -16.231  1.00 13.95           C  
ATOM    293  CE1 HIS A  20      -6.148   9.333 -17.715  1.00 13.95           C  
ATOM    294  NE2 HIS A  20      -6.921   9.937 -16.832  1.00 13.95           N  
ATOM    295  H   HIS A  20      -1.707  13.376 -16.555  1.00 13.95           H  
ATOM    296  HA  HIS A  20      -3.477  12.364 -18.564  1.00 13.95           H  
ATOM    297 1HB  HIS A  20      -2.888  11.178 -16.426  1.00 13.95           H  
ATOM    298 2HB  HIS A  20      -3.903  12.312 -15.553  1.00 13.95           H  
ATOM    299  HD2 HIS A  20      -6.574  11.621 -15.473  1.00 13.95           H  
ATOM    300  HE1 HIS A  20      -6.439   8.495 -18.349  1.00 13.95           H  
ATOM    301  HE2 HIS A  20      -7.882   9.701 -16.628  1.00 13.95           H  
ATOM    302  N   PHE A  21      -4.757  14.716 -16.623  1.00 14.18           N  
ATOM    303  CA  PHE A  21      -5.833  15.690 -16.518  1.00 14.18           C  
ATOM    304  C   PHE A  21      -5.406  16.993 -17.184  1.00 14.18           C  
ATOM    305  O   PHE A  21      -4.262  17.427 -17.028  1.00 14.18           O  
ATOM    306  CB  PHE A  21      -6.170  15.951 -15.056  1.00 14.18           C  
ATOM    307  CG  PHE A  21      -6.764  14.772 -14.354  1.00 14.18           C  
ATOM    308  CD1 PHE A  21      -5.964  13.952 -13.571  1.00 14.18           C  
ATOM    309  CD2 PHE A  21      -8.107  14.470 -14.475  1.00 14.18           C  
ATOM    310  CE1 PHE A  21      -6.499  12.860 -12.915  1.00 14.18           C  
ATOM    311  CE2 PHE A  21      -8.647  13.379 -13.824  1.00 14.18           C  
ATOM    312  CZ  PHE A  21      -7.843  12.573 -13.041  1.00 14.18           C  
ATOM    313  H   PHE A  21      -4.031  14.703 -15.925  1.00 14.18           H  
ATOM    314  HA  PHE A  21      -6.715  15.302 -17.030  1.00 14.18           H  
ATOM    315 1HB  PHE A  21      -5.269  16.247 -14.523  1.00 14.18           H  
ATOM    316 2HB  PHE A  21      -6.873  16.778 -14.990  1.00 14.18           H  
ATOM    317  HD1 PHE A  21      -4.902  14.180 -13.473  1.00 14.18           H  
ATOM    318  HD2 PHE A  21      -8.741  15.104 -15.093  1.00 14.18           H  
ATOM    319  HE1 PHE A  21      -5.860  12.226 -12.301  1.00 14.18           H  
ATOM    320  HE2 PHE A  21      -9.708  13.152 -13.926  1.00 14.18           H  
ATOM    321  HZ  PHE A  21      -8.267  11.713 -12.526  1.00 14.18           H  
ATOM    322  N   GLY A  22      -6.341  17.678 -17.843  1.00 14.46           N  
ATOM    323  CA  GLY A  22      -6.046  18.936 -18.548  1.00 14.46           C  
ATOM    324  C   GLY A  22      -5.874  20.167 -17.650  1.00 14.46           C  
ATOM    325  O   GLY A  22      -6.597  21.151 -17.792  1.00 14.46           O  
ATOM    326  H   GLY A  22      -7.273  17.295 -17.906  1.00 14.46           H  
ATOM    327 1HA  GLY A  22      -5.138  18.799 -19.137  1.00 14.46           H  
ATOM    328 2HA  GLY A  22      -6.845  19.131 -19.262  1.00 14.46           H  
ATOM    329  N   SER A  23      -4.923  20.086 -16.720  1.00 14.91           N  
ATOM    330  CA  SER A  23      -4.629  21.151 -15.756  1.00 14.91           C  
ATOM    331  C   SER A  23      -5.880  21.652 -15.037  1.00 14.91           C  
ATOM    332  O   SER A  23      -6.083  22.858 -14.893  1.00 14.91           O  
ATOM    333  CB  SER A  23      -3.937  22.316 -16.441  1.00 14.91           C  
ATOM    334  OG  SER A  23      -2.714  21.920 -17.002  1.00 14.91           O  
ATOM    335  H   SER A  23      -4.384  19.225 -16.706  1.00 14.91           H  
ATOM    336  HA  SER A  23      -3.951  20.745 -15.003  1.00 14.91           H  
ATOM    337 1HB  SER A  23      -4.583  22.727 -17.217  1.00 14.91           H  
ATOM    338 2HB  SER A  23      -3.765  23.105 -15.711  1.00 14.91           H  
ATOM    339  HG  SER A  23      -2.233  21.479 -16.297  1.00 14.91           H  
ATOM    340  N   ASN A  24      -6.713  20.727 -14.579  1.00 15.65           N  
ATOM    341  CA  ASN A  24      -7.942  21.095 -13.901  1.00 15.65           C  
ATOM    342  C   ASN A  24      -7.629  21.896 -12.628  1.00 15.65           C  
ATOM    343  O   ASN A  24      -6.748  21.491 -11.869  1.00 15.65           O  
ATOM    344  CB  ASN A  24      -8.741  19.858 -13.545  1.00 15.65           C  
ATOM    345  CG  ASN A  24      -9.265  19.117 -14.753  1.00 15.65           C  
ATOM    346  OD1 ASN A  24      -9.431  19.670 -15.846  1.00 15.65           O  
ATOM    347  ND2 ASN A  24      -9.541  17.853 -14.564  1.00 15.65           N  
ATOM    348  H   ASN A  24      -6.486  19.756 -14.726  1.00 15.65           H  
ATOM    349  HA  ASN A  24      -8.518  21.694 -14.597  1.00 15.65           H  
ATOM    350 1HB  ASN A  24      -8.115  19.179 -12.965  1.00 15.65           H  
ATOM    351 2HB  ASN A  24      -9.584  20.143 -12.913  1.00 15.65           H  
ATOM    352 1HD2 ASN A  24      -9.903  17.303 -15.315  1.00 15.65           H  
ATOM    353 2HD2 ASN A  24      -9.401  17.442 -13.662  1.00 15.65           H  
ATOM    354  N   PRO A  25      -8.289  23.044 -12.379  1.00 16.60           N  
ATOM    355  CA  PRO A  25      -8.111  23.853 -11.190  1.00 16.60           C  
ATOM    356  C   PRO A  25      -8.724  23.131 -10.004  1.00 16.60           C  
ATOM    357  O   PRO A  25      -9.706  22.407 -10.163  1.00 16.60           O  
ATOM    358  CB  PRO A  25      -8.867  25.140 -11.538  1.00 16.60           C  
ATOM    359  CG  PRO A  25      -9.925  24.705 -12.531  1.00 16.60           C  
ATOM    360  CD  PRO A  25      -9.286  23.571 -13.327  1.00 16.60           C  
ATOM    361  HA  PRO A  25      -7.041  24.038 -11.031  1.00 16.60           H  
ATOM    362 1HB  PRO A  25      -9.297  25.580 -10.628  1.00 16.60           H  
ATOM    363 2HB  PRO A  25      -8.169  25.879 -11.957  1.00 16.60           H  
ATOM    364 1HG  PRO A  25     -10.832  24.384 -11.996  1.00 16.60           H  
ATOM    365 2HG  PRO A  25     -10.218  25.554 -13.167  1.00 16.60           H  
ATOM    366 1HD  PRO A  25     -10.062  22.821 -13.546  1.00 16.60           H  
ATOM    367 2HD  PRO A  25      -8.791  23.956 -14.238  1.00 16.60           H  
ATOM    368  N   ILE A  26      -8.189  23.377  -8.813  1.00 17.76           N  
ATOM    369  CA  ILE A  26      -8.752  22.784  -7.604  1.00 17.76           C  
ATOM    370  C   ILE A  26      -9.190  23.820  -6.567  1.00 17.76           C  
ATOM    371  O   ILE A  26      -9.485  23.472  -5.424  1.00 17.76           O  
ATOM    372  CB  ILE A  26      -7.741  21.813  -6.972  1.00 17.76           C  
ATOM    373  CG1 ILE A  26      -6.468  22.568  -6.577  1.00 17.76           C  
ATOM    374  CG2 ILE A  26      -7.417  20.685  -7.959  1.00 17.76           C  
ATOM    375  CD1 ILE A  26      -5.513  21.749  -5.737  1.00 17.76           C  
ATOM    376  H   ILE A  26      -7.372  23.964  -8.740  1.00 17.76           H  
ATOM    377  HA  ILE A  26      -9.633  22.210  -7.884  1.00 17.76           H  
ATOM    378  HB  ILE A  26      -8.170  21.388  -6.065  1.00 17.76           H  
ATOM    379 1HG1 ILE A  26      -5.951  22.882  -7.483  1.00 17.76           H  
ATOM    380 2HG1 ILE A  26      -6.747  23.458  -6.011  1.00 17.76           H  
ATOM    381 1HG2 ILE A  26      -6.712  19.993  -7.505  1.00 17.76           H  
ATOM    382 2HG2 ILE A  26      -8.334  20.154  -8.215  1.00 17.76           H  
ATOM    383 3HG2 ILE A  26      -6.977  21.099  -8.869  1.00 17.76           H  
ATOM    384 1HD1 ILE A  26      -4.635  22.349  -5.495  1.00 17.76           H  
ATOM    385 2HD1 ILE A  26      -6.010  21.445  -4.815  1.00 17.76           H  
ATOM    386 3HD1 ILE A  26      -5.205  20.865  -6.292  1.00 17.76           H  
ATOM    387  N   GLY A  27      -9.203  25.094  -6.947  1.00 18.99           N  
ATOM    388  CA  GLY A  27      -9.585  26.142  -6.002  1.00 18.99           C  
ATOM    389  C   GLY A  27     -11.100  26.241  -5.846  1.00 18.99           C  
ATOM    390  O   GLY A  27     -11.855  26.004  -6.792  1.00 18.99           O  
ATOM    391  H   GLY A  27      -8.960  25.328  -7.897  1.00 18.99           H  
ATOM    392 1HA  GLY A  27      -9.130  25.937  -5.033  1.00 18.99           H  
ATOM    393 2HA  GLY A  27      -9.190  27.098  -6.343  1.00 18.99           H  
ATOM    394  N   SER A  28     -11.556  26.697  -4.681  1.00 20.15           N  
ATOM    395  CA  SER A  28     -12.992  26.840  -4.435  1.00 20.15           C  
ATOM    396  C   SER A  28     -13.552  28.155  -4.962  1.00 20.15           C  
ATOM    397  O   SER A  28     -13.999  29.006  -4.196  1.00 20.15           O  
ATOM    398  CB  SER A  28     -13.275  26.736  -2.950  1.00 20.15           C  
ATOM    399  OG  SER A  28     -12.925  25.472  -2.459  1.00 20.15           O  
ATOM    400  H   SER A  28     -10.901  26.912  -3.945  1.00 20.15           H  
ATOM    401  HA  SER A  28     -13.508  26.024  -4.944  1.00 20.15           H  
ATOM    402 1HB  SER A  28     -12.717  27.506  -2.418  1.00 20.15           H  
ATOM    403 2HB  SER A  28     -14.334  26.918  -2.772  1.00 20.15           H  
ATOM    404  HG  SER A  28     -13.406  24.836  -2.997  1.00 20.15           H  
ATOM    405  N   ALA A  29     -13.538  28.302  -6.280  1.00 21.13           N  
ATOM    406  CA  ALA A  29     -13.984  29.530  -6.941  1.00 21.13           C  
ATOM    407  C   ALA A  29     -13.304  30.746  -6.303  1.00 21.13           C  
ATOM    408  O   ALA A  29     -12.074  30.799  -6.238  1.00 21.13           O  
ATOM    409  CB  ALA A  29     -15.501  29.654  -6.875  1.00 21.13           C  
ATOM    410  H   ALA A  29     -13.156  27.523  -6.817  1.00 21.13           H  
ATOM    411  HA  ALA A  29     -13.679  29.483  -7.986  1.00 21.13           H  
ATOM    412 1HB  ALA A  29     -15.818  30.555  -7.400  1.00 21.13           H  
ATOM    413 2HB  ALA A  29     -15.951  28.785  -7.356  1.00 21.13           H  
ATOM    414 3HB  ALA A  29     -15.830  29.701  -5.837  1.00 21.13           H  
ATOM    415  N   THR A  30     -14.094  31.729  -5.861  1.00 21.75           N  
ATOM    416  CA  THR A  30     -13.540  32.929  -5.243  1.00 21.75           C  
ATOM    417  C   THR A  30     -14.433  33.529  -4.180  1.00 21.75           C  
ATOM    418  O   THR A  30     -15.663  33.473  -4.255  1.00 21.75           O  
ATOM    419  CB  THR A  30     -13.289  34.042  -6.273  1.00 21.75           C  
ATOM    420  OG1 THR A  30     -12.648  35.173  -5.617  1.00 21.75           O  
ATOM    421  CG2 THR A  30     -14.611  34.490  -6.883  1.00 21.75           C  
ATOM    422  H   THR A  30     -15.094  31.640  -5.930  1.00 21.75           H  
ATOM    423  HA  THR A  30     -12.594  32.664  -4.772  1.00 21.75           H  
ATOM    424  HB  THR A  30     -12.633  33.668  -7.057  1.00 21.75           H  
ATOM    425  HG1 THR A  30     -13.292  35.637  -4.996  1.00 21.75           H  
ATOM    426 1HG2 THR A  30     -14.426  35.280  -7.609  1.00 21.75           H  
ATOM    427 2HG2 THR A  30     -15.091  33.647  -7.375  1.00 21.75           H  
ATOM    428 3HG2 THR A  30     -15.259  34.871  -6.091  1.00 21.75           H  
ATOM    429  N   ALA A  31     -13.791  34.170  -3.220  1.00 21.82           N  
ATOM    430  CA  ALA A  31     -14.488  34.952  -2.222  1.00 21.82           C  
ATOM    431  C   ALA A  31     -14.874  36.264  -2.869  1.00 21.82           C  
ATOM    432  O   ALA A  31     -14.239  36.668  -3.852  1.00 21.82           O  
ATOM    433  CB  ALA A  31     -13.621  35.187  -0.996  1.00 21.82           C  
ATOM    434  H   ALA A  31     -12.781  34.140  -3.212  1.00 21.82           H  
ATOM    435  HA  ALA A  31     -15.398  34.427  -1.931  1.00 21.82           H  
ATOM    436 1HB  ALA A  31     -14.173  35.785  -0.270  1.00 21.82           H  
ATOM    437 2HB  ALA A  31     -13.354  34.229  -0.549  1.00 21.82           H  
ATOM    438 3HB  ALA A  31     -12.716  35.717  -1.288  1.00 21.82           H  
ATOM    439  N   SER A  32     -15.896  36.916  -2.318  1.00 21.42           N  
ATOM    440  CA  SER A  32     -16.323  38.240  -2.754  1.00 21.42           C  
ATOM    441  C   SER A  32     -17.074  38.918  -1.614  1.00 21.42           C  
ATOM    442  O   SER A  32     -17.846  38.269  -0.908  1.00 21.42           O  
ATOM    443  CB  SER A  32     -17.209  38.138  -3.981  1.00 21.42           C  
ATOM    444  OG  SER A  32     -17.632  39.406  -4.402  1.00 21.42           O  
ATOM    445  H   SER A  32     -16.383  36.489  -1.543  1.00 21.42           H  
ATOM    446  HA  SER A  32     -15.441  38.835  -2.996  1.00 21.42           H  
ATOM    447 1HB  SER A  32     -16.664  37.645  -4.788  1.00 21.42           H  
ATOM    448 2HB  SER A  32     -18.076  37.523  -3.748  1.00 21.42           H  
ATOM    449  HG  SER A  32     -18.039  39.825  -3.629  1.00 21.42           H  
ATOM    450  N   SER A  33     -16.846  40.216  -1.431  1.00 20.61           N  
ATOM    451  CA  SER A  33     -17.535  40.973  -0.386  1.00 20.61           C  
ATOM    452  C   SER A  33     -18.786  41.660  -0.913  1.00 20.61           C  
ATOM    453  O   SER A  33     -18.816  42.113  -2.058  1.00 20.61           O  
ATOM    454  CB  SER A  33     -16.606  42.008   0.218  1.00 20.61           C  
ATOM    455  OG  SER A  33     -17.280  42.799   1.164  1.00 20.61           O  
ATOM    456  H   SER A  33     -16.189  40.690  -2.036  1.00 20.61           H  
ATOM    457  HA  SER A  33     -17.837  40.279   0.400  1.00 20.61           H  
ATOM    458 1HB  SER A  33     -15.764  41.508   0.693  1.00 20.61           H  
ATOM    459 2HB  SER A  33     -16.209  42.643  -0.571  1.00 20.61           H  
ATOM    460  HG  SER A  33     -18.018  43.228   0.688  1.00 20.61           H  
ATOM    461  N   LYS A  34     -19.812  41.742  -0.075  1.00 19.44           N  
ATOM    462  CA  LYS A  34     -21.029  42.473  -0.415  1.00 19.44           C  
ATOM    463  C   LYS A  34     -20.708  43.955  -0.591  1.00 19.44           C  
ATOM    464  O   LYS A  34     -19.983  44.525   0.227  1.00 19.44           O  
ATOM    465  CB  LYS A  34     -22.099  42.274   0.659  1.00 19.44           C  
ATOM    466  CG  LYS A  34     -23.428  42.933   0.338  1.00 19.44           C  
ATOM    467  CD  LYS A  34     -24.486  42.628   1.386  1.00 19.44           C  
ATOM    468  CE  LYS A  34     -25.781  43.330   1.037  1.00 19.44           C  
ATOM    469  NZ  LYS A  34     -26.857  43.060   2.019  1.00 19.44           N  
ATOM    470  H   LYS A  34     -19.731  41.314   0.838  1.00 19.44           H  
ATOM    471  HA  LYS A  34     -21.411  42.096  -1.364  1.00 19.44           H  
ATOM    472 1HB  LYS A  34     -22.278  41.209   0.806  1.00 19.44           H  
ATOM    473 2HB  LYS A  34     -21.745  42.683   1.605  1.00 19.44           H  
ATOM    474 1HG  LYS A  34     -23.292  44.017   0.291  1.00 19.44           H  
ATOM    475 2HG  LYS A  34     -23.778  42.590  -0.633  1.00 19.44           H  
ATOM    476 1HD  LYS A  34     -24.659  41.553   1.439  1.00 19.44           H  
ATOM    477 2HD  LYS A  34     -24.146  42.977   2.360  1.00 19.44           H  
ATOM    478 1HE  LYS A  34     -25.595  44.402   1.001  1.00 19.44           H  
ATOM    479 2HE  LYS A  34     -26.112  43.000   0.054  1.00 19.44           H  
ATOM    480 1HZ  LYS A  34     -27.690  43.571   1.718  1.00 19.44           H  
ATOM    481 2HZ  LYS A  34     -27.054  42.071   2.051  1.00 19.44           H  
ATOM    482 3HZ  LYS A  34     -26.575  43.377   2.933  1.00 19.44           H  
ATOM    483  N   GLY A  35     -21.214  44.575  -1.656  1.00 18.09           N  
ATOM    484  CA  GLY A  35     -20.962  45.998  -1.871  1.00 18.09           C  
ATOM    485  C   GLY A  35     -21.741  46.869  -0.885  1.00 18.09           C  
ATOM    486  O   GLY A  35     -22.847  46.518  -0.477  1.00 18.09           O  
ATOM    487  H   GLY A  35     -21.782  44.060  -2.313  1.00 18.09           H  
ATOM    488 1HA  GLY A  35     -19.894  46.193  -1.768  1.00 18.09           H  
ATOM    489 2HA  GLY A  35     -21.237  46.264  -2.890  1.00 18.09           H  
ATOM    490  N   SER A  36     -21.169  48.023  -0.547  1.00 16.96           N  
ATOM    491  CA  SER A  36     -21.796  49.013   0.330  1.00 16.96           C  
ATOM    492  C   SER A  36     -23.039  49.634  -0.305  1.00 16.96           C  
ATOM    493  O   SER A  36     -23.075  49.850  -1.517  1.00 16.96           O  
ATOM    494  CB  SER A  36     -20.804  50.103   0.681  1.00 16.96           C  
ATOM    495  OG  SER A  36     -21.404  51.093   1.475  1.00 16.96           O  
ATOM    496  H   SER A  36     -20.254  48.225  -0.920  1.00 16.96           H  
ATOM    497  HA  SER A  36     -22.101  48.510   1.249  1.00 16.96           H  
ATOM    498 1HB  SER A  36     -19.958  49.671   1.211  1.00 16.96           H  
ATOM    499 2HB  SER A  36     -20.424  50.553  -0.234  1.00 16.96           H  
ATOM    500  HG  SER A  36     -22.177  51.416   0.975  1.00 16.96           H  
ATOM    501  N   TYR A  37     -24.043  49.941   0.511  1.00 16.33           N  
ATOM    502  CA  TYR A  37     -25.245  50.600   0.007  1.00 16.33           C  
ATOM    503  C   TYR A  37     -25.021  52.099  -0.132  1.00 16.33           C  
ATOM    504  O   TYR A  37     -24.285  52.694   0.658  1.00 16.33           O  
ATOM    505  CB  TYR A  37     -26.434  50.379   0.944  1.00 16.33           C  
ATOM    506  CG  TYR A  37     -27.002  48.981   0.965  1.00 16.33           C  
ATOM    507  CD1 TYR A  37     -26.580  48.073   1.923  1.00 16.33           C  
ATOM    508  CD2 TYR A  37     -27.967  48.617   0.039  1.00 16.33           C  
ATOM    509  CE1 TYR A  37     -27.124  46.805   1.959  1.00 16.33           C  
ATOM    510  CE2 TYR A  37     -28.516  47.348   0.068  1.00 16.33           C  
ATOM    511  CZ  TYR A  37     -28.104  46.436   1.023  1.00 16.33           C  
ATOM    512  OH  TYR A  37     -28.675  45.157   1.052  1.00 16.33           O  
ATOM    513  H   TYR A  37     -23.965  49.722   1.494  1.00 16.33           H  
ATOM    514  HA  TYR A  37     -25.479  50.201  -0.979  1.00 16.33           H  
ATOM    515 1HB  TYR A  37     -26.137  50.637   1.960  1.00 16.33           H  
ATOM    516 2HB  TYR A  37     -27.237  51.066   0.662  1.00 16.33           H  
ATOM    517  HD1 TYR A  37     -25.824  48.363   2.652  1.00 16.33           H  
ATOM    518  HD2 TYR A  37     -28.298  49.338  -0.710  1.00 16.33           H  
ATOM    519  HE1 TYR A  37     -26.792  46.100   2.717  1.00 16.33           H  
ATOM    520  HE2 TYR A  37     -29.279  47.069  -0.660  1.00 16.33           H  
ATOM    521  HH  TYR A  37     -29.391  45.119   0.403  1.00 16.33           H  
ATOM    522  N   SER A  38     -25.664  52.698  -1.131  1.00 16.09           N  
ATOM    523  CA  SER A  38     -25.640  54.143  -1.328  1.00 16.09           C  
ATOM    524  C   SER A  38     -26.660  54.819  -0.417  1.00 16.09           C  
ATOM    525  O   SER A  38     -27.503  54.144   0.177  1.00 16.09           O  
ATOM    526  CB  SER A  38     -25.927  54.472  -2.779  1.00 16.09           C  
ATOM    527  OG  SER A  38     -27.243  54.148  -3.111  1.00 16.09           O  
ATOM    528  H   SER A  38     -26.214  52.133  -1.760  1.00 16.09           H  
ATOM    529  HA  SER A  38     -24.647  54.514  -1.072  1.00 16.09           H  
ATOM    530 1HB  SER A  38     -25.756  55.533  -2.958  1.00 16.09           H  
ATOM    531 2HB  SER A  38     -25.241  53.917  -3.416  1.00 16.09           H  
ATOM    532  HG  SER A  38     -27.787  54.836  -2.700  1.00 16.09           H  
ATOM    533  N   SER A  39     -26.590  56.146  -0.317  1.00 16.07           N  
ATOM    534  CA  SER A  39     -27.560  56.922   0.457  1.00 16.07           C  
ATOM    535  C   SER A  39     -28.747  57.306  -0.399  1.00 16.07           C  
ATOM    536  O   SER A  39     -28.612  57.494  -1.608  1.00 16.07           O  
ATOM    537  CB  SER A  39     -26.942  58.183   1.026  1.00 16.07           C  
ATOM    538  OG  SER A  39     -27.921  58.997   1.662  1.00 16.07           O  
ATOM    539  H   SER A  39     -25.853  56.633  -0.808  1.00 16.07           H  
ATOM    540  HA  SER A  39     -27.921  56.305   1.283  1.00 16.07           H  
ATOM    541 1HB  SER A  39     -26.174  57.909   1.748  1.00 16.07           H  
ATOM    542 2HB  SER A  39     -26.459  58.746   0.231  1.00 16.07           H  
ATOM    543  HG  SER A  39     -28.396  58.418   2.303  1.00 16.07           H  
ATOM    544  N   TYR A  40     -29.902  57.413   0.239  1.00 16.18           N  
ATOM    545  CA  TYR A  40     -31.129  57.842  -0.413  1.00 16.18           C  
ATOM    546  C   TYR A  40     -31.655  59.081   0.287  1.00 16.18           C  
ATOM    547  O   TYR A  40     -32.833  59.424   0.176  1.00 16.18           O  
ATOM    548  CB  TYR A  40     -32.157  56.719  -0.386  1.00 16.18           C  
ATOM    549  CG  TYR A  40     -31.694  55.484  -1.131  1.00 16.18           C  
ATOM    550  CD1 TYR A  40     -31.052  54.462  -0.447  1.00 16.18           C  
ATOM    551  CD2 TYR A  40     -31.916  55.369  -2.495  1.00 16.18           C  
ATOM    552  CE1 TYR A  40     -30.628  53.336  -1.125  1.00 16.18           C  
ATOM    553  CE2 TYR A  40     -31.496  54.247  -3.172  1.00 16.18           C  
ATOM    554  CZ  TYR A  40     -30.853  53.232  -2.495  1.00 16.18           C  
ATOM    555  OH  TYR A  40     -30.439  52.107  -3.176  1.00 16.18           O  
ATOM    556  H   TYR A  40     -29.923  57.242   1.245  1.00 16.18           H  
ATOM    557  HA  TYR A  40     -30.906  58.100  -1.446  1.00 16.18           H  
ATOM    558 1HB  TYR A  40     -32.367  56.441   0.647  1.00 16.18           H  
ATOM    559 2HB  TYR A  40     -33.089  57.063  -0.833  1.00 16.18           H  
ATOM    560  HD1 TYR A  40     -30.877  54.549   0.625  1.00 16.18           H  
ATOM    561  HD2 TYR A  40     -32.422  56.163  -3.034  1.00 16.18           H  
ATOM    562  HE1 TYR A  40     -30.118  52.536  -0.587  1.00 16.18           H  
ATOM    563  HE2 TYR A  40     -31.671  54.161  -4.243  1.00 16.18           H  
ATOM    564  HH  TYR A  40     -29.957  51.533  -2.576  1.00 16.18           H  
ATOM    565  N   GLN A  41     -30.771  59.724   1.047  1.00 16.39           N  
ATOM    566  CA  GLN A  41     -31.120  60.893   1.842  1.00 16.39           C  
ATOM    567  C   GLN A  41     -30.711  62.208   1.178  1.00 16.39           C  
ATOM    568  O   GLN A  41     -31.337  63.242   1.393  1.00 16.39           O  
ATOM    569  CB  GLN A  41     -30.469  60.746   3.214  1.00 16.39           C  
ATOM    570  CG  GLN A  41     -31.118  59.666   4.103  1.00 16.39           C  
ATOM    571  CD  GLN A  41     -30.929  58.192   3.593  1.00 16.39           C  
ATOM    572  OE1 GLN A  41     -29.871  57.744   3.084  1.00 16.39           O  
ATOM    573  NE2 GLN A  41     -32.005  57.421   3.740  1.00 16.39           N  
ATOM    574  H   GLN A  41     -29.813  59.388   1.082  1.00 16.39           H  
ATOM    575  HA  GLN A  41     -32.202  60.910   1.968  1.00 16.39           H  
ATOM    576 1HB  GLN A  41     -29.415  60.516   3.098  1.00 16.39           H  
ATOM    577 2HB  GLN A  41     -30.534  61.697   3.742  1.00 16.39           H  
ATOM    578 1HG  GLN A  41     -30.685  59.736   5.102  1.00 16.39           H  
ATOM    579 2HG  GLN A  41     -32.189  59.866   4.152  1.00 16.39           H  
ATOM    580 1HE2 GLN A  41     -31.990  56.462   3.453  1.00 16.39           H  
ATOM    581 2HE2 GLN A  41     -32.840  57.800   4.148  1.00 16.39           H  
ATOM    582  N   GLY A  42     -29.624  62.178   0.403  1.00 16.76           N  
ATOM    583  CA  GLY A  42     -29.158  63.364  -0.315  1.00 16.76           C  
ATOM    584  C   GLY A  42     -30.209  63.742  -1.356  1.00 16.76           C  
ATOM    585  O   GLY A  42     -30.710  64.875  -1.394  1.00 16.76           O  
ATOM    586  H   GLY A  42     -29.131  61.306   0.289  1.00 16.76           H  
ATOM    587 1HA  GLY A  42     -29.007  64.187   0.383  1.00 16.76           H  
ATOM    588 2HA  GLY A  42     -28.207  63.154  -0.799  1.00 16.76           H  
ATOM    589  N   ILE A  43     -30.532  62.744  -2.184  1.00 17.29           N  
ATOM    590  CA  ILE A  43     -31.535  62.836  -3.233  1.00 17.29           C  
ATOM    591  C   ILE A  43     -32.851  63.050  -2.546  1.00 17.29           C  
ATOM    592  O   ILE A  43     -32.919  62.893  -1.332  1.00 17.29           O  
ATOM    593  CB  ILE A  43     -31.629  61.541  -4.040  1.00 17.29           C  
ATOM    594  CG1 ILE A  43     -32.065  60.429  -3.103  1.00 17.29           C  
ATOM    595  CG2 ILE A  43     -30.288  61.213  -4.672  1.00 17.29           C  
ATOM    596  CD1 ILE A  43     -32.461  59.154  -3.791  1.00 17.29           C  
ATOM    597  H   ILE A  43     -30.054  61.863  -2.062  1.00 17.29           H  
ATOM    598  HA  ILE A  43     -31.320  63.682  -3.883  1.00 17.29           H  
ATOM    599  HB  ILE A  43     -32.387  61.644  -4.816  1.00 17.29           H  
ATOM    600 1HG1 ILE A  43     -31.246  60.221  -2.427  1.00 17.29           H  
ATOM    601 2HG1 ILE A  43     -32.908  60.779  -2.510  1.00 17.29           H  
ATOM    602 1HG2 ILE A  43     -30.368  60.284  -5.237  1.00 17.29           H  
ATOM    603 2HG2 ILE A  43     -29.994  62.020  -5.342  1.00 17.29           H  
ATOM    604 3HG2 ILE A  43     -29.536  61.098  -3.891  1.00 17.29           H  
ATOM    605 1HD1 ILE A  43     -32.758  58.430  -3.043  1.00 17.29           H  
ATOM    606 2HD1 ILE A  43     -33.300  59.349  -4.458  1.00 17.29           H  
ATOM    607 3HD1 ILE A  43     -31.619  58.769  -4.362  1.00 17.29           H  
ATOM    608  N   ILE A  44     -33.878  63.466  -3.282  1.00 17.88           N  
ATOM    609  CA  ILE A  44     -35.212  63.706  -2.717  1.00 17.88           C  
ATOM    610  C   ILE A  44     -35.196  64.959  -1.854  1.00 17.88           C  
ATOM    611  O   ILE A  44     -35.837  65.943  -2.199  1.00 17.88           O  
ATOM    612  CB  ILE A  44     -35.745  62.502  -1.905  1.00 17.88           C  
ATOM    613  CG1 ILE A  44     -35.921  61.294  -2.828  1.00 17.88           C  
ATOM    614  CG2 ILE A  44     -37.094  62.887  -1.286  1.00 17.88           C  
ATOM    615  CD1 ILE A  44     -36.127  60.005  -2.079  1.00 17.88           C  
ATOM    616  H   ILE A  44     -33.745  63.592  -4.278  1.00 17.88           H  
ATOM    617  HA  ILE A  44     -35.907  63.871  -3.537  1.00 17.88           H  
ATOM    618  HB  ILE A  44     -35.091  62.221  -1.100  1.00 17.88           H  
ATOM    619 1HG1 ILE A  44     -36.785  61.461  -3.466  1.00 17.88           H  
ATOM    620 2HG1 ILE A  44     -35.044  61.193  -3.457  1.00 17.88           H  
ATOM    621 1HG2 ILE A  44     -37.488  62.043  -0.722  1.00 17.88           H  
ATOM    622 2HG2 ILE A  44     -36.968  63.737  -0.618  1.00 17.88           H  
ATOM    623 3HG2 ILE A  44     -37.794  63.153  -2.077  1.00 17.88           H  
ATOM    624 1HD1 ILE A  44     -36.248  59.187  -2.787  1.00 17.88           H  
ATOM    625 2HD1 ILE A  44     -35.252  59.812  -1.445  1.00 17.88           H  
ATOM    626 3HD1 ILE A  44     -37.016  60.081  -1.457  1.00 17.88           H  
ATOM    627  N   ALA A  45     -34.457  64.958  -0.747  1.00 18.57           N  
ATOM    628  CA  ALA A  45     -34.389  66.153   0.074  1.00 18.57           C  
ATOM    629  C   ALA A  45     -33.829  67.312  -0.740  1.00 18.57           C  
ATOM    630  O   ALA A  45     -34.403  68.400  -0.754  1.00 18.57           O  
ATOM    631  CB  ALA A  45     -33.527  65.908   1.287  1.00 18.57           C  
ATOM    632  H   ALA A  45     -33.927  64.119  -0.506  1.00 18.57           H  
ATOM    633  HA  ALA A  45     -35.400  66.413   0.389  1.00 18.57           H  
ATOM    634 1HB  ALA A  45     -33.489  66.805   1.897  1.00 18.57           H  
ATOM    635 2HB  ALA A  45     -33.939  65.087   1.870  1.00 18.57           H  
ATOM    636 3HB  ALA A  45     -32.514  65.644   0.960  1.00 18.57           H  
ATOM    637  N   THR A  46     -32.765  67.054  -1.512  1.00 19.36           N  
ATOM    638  CA  THR A  46     -32.194  68.100  -2.342  1.00 19.36           C  
ATOM    639  C   THR A  46     -33.186  68.537  -3.397  1.00 19.36           C  
ATOM    640  O   THR A  46     -33.319  69.726  -3.692  1.00 19.36           O  
ATOM    641  CB  THR A  46     -30.902  67.653  -3.032  1.00 19.36           C  
ATOM    642  OG1 THR A  46     -29.917  67.319  -2.050  1.00 19.36           O  
ATOM    643  CG2 THR A  46     -30.394  68.777  -3.904  1.00 19.36           C  
ATOM    644  H   THR A  46     -32.299  66.143  -1.485  1.00 19.36           H  
ATOM    645  HA  THR A  46     -31.967  68.957  -1.713  1.00 19.36           H  
ATOM    646  HB  THR A  46     -31.099  66.774  -3.644  1.00 19.36           H  
ATOM    647  HG1 THR A  46     -30.191  66.491  -1.597  1.00 19.36           H  
ATOM    648 1HG2 THR A  46     -29.477  68.467  -4.400  1.00 19.36           H  
ATOM    649 2HG2 THR A  46     -31.148  69.020  -4.649  1.00 19.36           H  
ATOM    650 3HG2 THR A  46     -30.197  69.655  -3.288  1.00 19.36           H  
ATOM    651  N   SER A  47     -33.870  67.566  -3.992  1.00 20.23           N  
ATOM    652  CA  SER A  47     -34.809  67.855  -5.058  1.00 20.23           C  
ATOM    653  C   SER A  47     -35.926  68.754  -4.541  1.00 20.23           C  
ATOM    654  O   SER A  47     -36.291  69.732  -5.192  1.00 20.23           O  
ATOM    655  CB  SER A  47     -35.382  66.554  -5.587  1.00 20.23           C  
ATOM    656  OG  SER A  47     -34.381  65.771  -6.195  1.00 20.23           O  
ATOM    657  H   SER A  47     -33.735  66.616  -3.681  1.00 20.23           H  
ATOM    658  HA  SER A  47     -34.283  68.376  -5.859  1.00 20.23           H  
ATOM    659 1HB  SER A  47     -35.835  66.005  -4.772  1.00 20.23           H  
ATOM    660 2HB  SER A  47     -36.170  66.770  -6.308  1.00 20.23           H  
ATOM    661  HG  SER A  47     -34.192  66.198  -7.035  1.00 20.23           H  
ATOM    662  N   LEU A  48     -36.423  68.462  -3.341  1.00 21.08           N  
ATOM    663  CA  LEU A  48     -37.475  69.259  -2.735  1.00 21.08           C  
ATOM    664  C   LEU A  48     -36.991  70.676  -2.448  1.00 21.08           C  
ATOM    665  O   LEU A  48     -37.719  71.647  -2.687  1.00 21.08           O  
ATOM    666  CB  LEU A  48     -37.951  68.564  -1.462  1.00 21.08           C  
ATOM    667  CG  LEU A  48     -38.716  67.245  -1.694  1.00 21.08           C  
ATOM    668  CD1 LEU A  48     -38.919  66.538  -0.367  1.00 21.08           C  
ATOM    669  CD2 LEU A  48     -40.041  67.553  -2.358  1.00 21.08           C  
ATOM    670  H   LEU A  48     -36.080  67.640  -2.846  1.00 21.08           H  
ATOM    671  HA  LEU A  48     -38.307  69.313  -3.432  1.00 21.08           H  
ATOM    672 1HB  LEU A  48     -37.076  68.335  -0.851  1.00 21.08           H  
ATOM    673 2HB  LEU A  48     -38.595  69.241  -0.907  1.00 21.08           H  
ATOM    674  HG  LEU A  48     -38.141  66.595  -2.343  1.00 21.08           H  
ATOM    675 1HD1 LEU A  48     -39.453  65.603  -0.531  1.00 21.08           H  
ATOM    676 2HD1 LEU A  48     -37.946  66.326   0.077  1.00 21.08           H  
ATOM    677 3HD1 LEU A  48     -39.495  67.175   0.301  1.00 21.08           H  
ATOM    678 1HD2 LEU A  48     -40.585  66.624  -2.531  1.00 21.08           H  
ATOM    679 2HD2 LEU A  48     -40.628  68.204  -1.711  1.00 21.08           H  
ATOM    680 3HD2 LEU A  48     -39.862  68.049  -3.306  1.00 21.08           H  
ATOM    681  N   LEU A  49     -35.742  70.808  -1.990  1.00 21.79           N  
ATOM    682  CA  LEU A  49     -35.188  72.128  -1.727  1.00 21.79           C  
ATOM    683  C   LEU A  49     -35.084  72.924  -3.025  1.00 21.79           C  
ATOM    684  O   LEU A  49     -35.423  74.118  -3.059  1.00 21.79           O  
ATOM    685  CB  LEU A  49     -33.810  71.991  -1.067  1.00 21.79           C  
ATOM    686  CG  LEU A  49     -33.826  71.443   0.370  1.00 21.79           C  
ATOM    687  CD1 LEU A  49     -32.403  71.157   0.827  1.00 21.79           C  
ATOM    688  CD2 LEU A  49     -34.497  72.456   1.278  1.00 21.79           C  
ATOM    689  H   LEU A  49     -35.182  69.976  -1.788  1.00 21.79           H  
ATOM    690  HA  LEU A  49     -35.855  72.655  -1.048  1.00 21.79           H  
ATOM    691 1HB  LEU A  49     -33.206  71.316  -1.670  1.00 21.79           H  
ATOM    692 2HB  LEU A  49     -33.327  72.965  -1.055  1.00 21.79           H  
ATOM    693  HG  LEU A  49     -34.387  70.518   0.400  1.00 21.79           H  
ATOM    694 1HD1 LEU A  49     -32.421  70.763   1.842  1.00 21.79           H  
ATOM    695 2HD1 LEU A  49     -31.951  70.425   0.164  1.00 21.79           H  
ATOM    696 3HD1 LEU A  49     -31.822  72.077   0.804  1.00 21.79           H  
ATOM    697 1HD2 LEU A  49     -34.519  72.071   2.297  1.00 21.79           H  
ATOM    698 2HD2 LEU A  49     -33.937  73.392   1.256  1.00 21.79           H  
ATOM    699 3HD2 LEU A  49     -35.515  72.633   0.934  1.00 21.79           H  
ATOM    700  N   ASN A  50     -34.681  72.248  -4.110  1.00 22.44           N  
ATOM    701  CA  ASN A  50     -34.575  72.898  -5.405  1.00 22.44           C  
ATOM    702  C   ASN A  50     -35.949  73.329  -5.892  1.00 22.44           C  
ATOM    703  O   ASN A  50     -36.099  74.439  -6.396  1.00 22.44           O  
ATOM    704  CB  ASN A  50     -33.920  71.987  -6.426  1.00 22.44           C  
ATOM    705  CG  ASN A  50     -32.426  71.808  -6.222  1.00 22.44           C  
ATOM    706  OD1 ASN A  50     -31.757  72.598  -5.544  1.00 22.44           O  
ATOM    707  ND2 ASN A  50     -31.887  70.780  -6.831  1.00 22.44           N  
ATOM    708  H   ASN A  50     -34.408  71.269  -4.018  1.00 22.44           H  
ATOM    709  HA  ASN A  50     -33.968  73.796  -5.295  1.00 22.44           H  
ATOM    710 1HB  ASN A  50     -34.391  71.008  -6.378  1.00 22.44           H  
ATOM    711 2HB  ASN A  50     -34.097  72.382  -7.425  1.00 22.44           H  
ATOM    712 1HD2 ASN A  50     -30.902  70.618  -6.762  1.00 22.44           H  
ATOM    713 2HD2 ASN A  50     -32.457  70.169  -7.377  1.00 22.44           H  
ATOM    714  N   LEU A  51     -36.966  72.485  -5.686  1.00 23.16           N  
ATOM    715  CA  LEU A  51     -38.325  72.818  -6.102  1.00 23.16           C  
ATOM    716  C   LEU A  51     -38.831  74.030  -5.345  1.00 23.16           C  
ATOM    717  O   LEU A  51     -39.513  74.883  -5.915  1.00 23.16           O  
ATOM    718  CB  LEU A  51     -39.251  71.620  -5.907  1.00 23.16           C  
ATOM    719  CG  LEU A  51     -39.000  70.465  -6.878  1.00 23.16           C  
ATOM    720  CD1 LEU A  51     -39.823  69.261  -6.461  1.00 23.16           C  
ATOM    721  CD2 LEU A  51     -39.362  70.924  -8.283  1.00 23.16           C  
ATOM    722  H   LEU A  51     -36.780  71.572  -5.271  1.00 23.16           H  
ATOM    723  HA  LEU A  51     -38.309  73.057  -7.159  1.00 23.16           H  
ATOM    724 1HB  LEU A  51     -39.117  71.240  -4.897  1.00 23.16           H  
ATOM    725 2HB  LEU A  51     -40.281  71.946  -6.022  1.00 23.16           H  
ATOM    726  HG  LEU A  51     -37.956  70.189  -6.859  1.00 23.16           H  
ATOM    727 1HD1 LEU A  51     -39.640  68.440  -7.152  1.00 23.16           H  
ATOM    728 2HD1 LEU A  51     -39.534  68.961  -5.463  1.00 23.16           H  
ATOM    729 3HD1 LEU A  51     -40.880  69.520  -6.474  1.00 23.16           H  
ATOM    730 1HD2 LEU A  51     -39.181  70.112  -8.986  1.00 23.16           H  
ATOM    731 2HD2 LEU A  51     -40.415  71.203  -8.312  1.00 23.16           H  
ATOM    732 3HD2 LEU A  51     -38.754  71.779  -8.552  1.00 23.16           H  
ATOM    733  N   GLY A  52     -38.461  74.135  -4.070  1.00 23.90           N  
ATOM    734  CA  GLY A  52     -38.826  75.295  -3.277  1.00 23.90           C  
ATOM    735  C   GLY A  52     -38.284  76.545  -3.967  1.00 23.90           C  
ATOM    736  O   GLY A  52     -39.037  77.480  -4.268  1.00 23.90           O  
ATOM    737  H   GLY A  52     -37.932  73.377  -3.636  1.00 23.90           H  
ATOM    738 1HA  GLY A  52     -39.908  75.353  -3.176  1.00 23.90           H  
ATOM    739 2HA  GLY A  52     -38.398  75.200  -2.279  1.00 23.90           H  
ATOM    740  N   GLN A  53     -36.973  76.549  -4.239  1.00 24.46           N  
ATOM    741  CA  GLN A  53     -36.334  77.685  -4.903  1.00 24.46           C  
ATOM    742  C   GLN A  53     -36.969  77.985  -6.255  1.00 24.46           C  
ATOM    743  O   GLN A  53     -37.248  79.143  -6.567  1.00 24.46           O  
ATOM    744  CB  GLN A  53     -34.838  77.436  -5.106  1.00 24.46           C  
ATOM    745  CG  GLN A  53     -34.114  78.599  -5.792  1.00 24.46           C  
ATOM    746  CD  GLN A  53     -32.625  78.355  -5.976  1.00 24.46           C  
ATOM    747  OE1 GLN A  53     -31.967  77.740  -5.128  1.00 24.46           O  
ATOM    748  NE2 GLN A  53     -32.082  78.832  -7.092  1.00 24.46           N  
ATOM    749  H   GLN A  53     -36.412  75.735  -3.967  1.00 24.46           H  
ATOM    750  HA  GLN A  53     -36.462  78.564  -4.271  1.00 24.46           H  
ATOM    751 1HB  GLN A  53     -34.366  77.249  -4.143  1.00 24.46           H  
ATOM    752 2HB  GLN A  53     -34.699  76.544  -5.717  1.00 24.46           H  
ATOM    753 1HG  GLN A  53     -34.556  78.747  -6.783  1.00 24.46           H  
ATOM    754 2HG  GLN A  53     -34.244  79.501  -5.192  1.00 24.46           H  
ATOM    755 1HE2 GLN A  53     -31.110  78.703  -7.274  1.00 24.46           H  
ATOM    756 2HE2 GLN A  53     -32.663  79.336  -7.780  1.00 24.46           H  
ATOM    757  N   ILE A  54     -37.233  76.945  -7.041  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -37.828  77.123  -8.355  1.00 24.67           C  
ATOM    759  C   ILE A  54     -39.182  77.778  -8.234  1.00 24.67           C  
ATOM    760  O   ILE A  54     -39.507  78.693  -8.993  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -37.970  75.788  -9.090  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -36.580  75.251  -9.463  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -38.847  75.971 -10.324  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -36.580  73.804  -9.889  1.00 24.67           C  
ATOM    765  H   ILE A  54     -36.990  76.006  -6.729  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -37.178  77.775  -8.941  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -38.432  75.065  -8.426  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -36.194  75.850 -10.289  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -35.912  75.373  -8.618  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -38.954  75.017 -10.835  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -39.830  76.335 -10.024  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -38.382  76.696 -10.995  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -35.566  73.503 -10.147  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -36.936  73.192  -9.070  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -37.229  73.676 -10.752  1.00 24.67           H  
ATOM    776  N   ALA A  55     -39.995  77.322  -7.287  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -41.290  77.938  -7.156  1.00 24.67           C  
ATOM    778  C   ALA A  55     -41.121  79.423  -6.894  1.00 24.67           C  
ATOM    779  O   ALA A  55     -41.754  80.231  -7.579  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -42.070  77.296  -6.026  1.00 24.67           C  
ATOM    781  H   ALA A  55     -39.718  76.553  -6.676  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -41.830  77.809  -8.092  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -43.048  77.764  -5.946  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -42.188  76.231  -6.228  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -41.525  77.427  -5.092  1.00 24.67           H  
ATOM    786  N   GLU A  56     -40.190  79.804  -6.008  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -40.020  81.226  -5.755  1.00 24.67           C  
ATOM    788  C   GLU A  56     -39.566  81.959  -7.009  1.00 24.67           C  
ATOM    789  O   GLU A  56     -40.110  83.008  -7.350  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -39.052  81.496  -4.600  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -39.601  81.131  -3.222  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -38.653  81.468  -2.077  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -37.540  81.870  -2.334  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -39.059  81.334  -0.945  1.00 24.67           O  
ATOM    795  H   GLU A  56     -39.653  79.102  -5.486  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -40.986  81.630  -5.463  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -38.137  80.923  -4.755  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -38.783  82.553  -4.590  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -40.542  81.659  -3.068  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -39.810  80.060  -3.211  1.00 24.67           H  
ATOM    801  N   GLU A  57     -38.695  81.347  -7.806  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -38.236  82.001  -9.030  1.00 24.67           C  
ATOM    803  C   GLU A  57     -39.410  82.310  -9.971  1.00 24.67           C  
ATOM    804  O   GLU A  57     -39.384  83.313 -10.688  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -37.173  81.155  -9.752  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -35.814  81.096  -9.024  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -34.772  80.219  -9.698  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -35.082  79.569 -10.672  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -33.650  80.212  -9.223  1.00 24.67           O  
ATOM    810  H   GLU A  57     -38.295  80.454  -7.514  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -37.776  82.950  -8.752  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -37.538  80.136  -9.866  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -37.007  81.555 -10.750  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -35.420  82.107  -8.949  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -35.979  80.734  -8.016  1.00 24.67           H  
ATOM    816  N   THR A  58     -40.439  81.457  -9.963  1.00 24.67           N  
ATOM    817  CA  THR A  58     -41.605  81.670 -10.814  1.00 24.67           C  
ATOM    818  C   THR A  58     -42.729  82.491 -10.135  1.00 24.67           C  
ATOM    819  O   THR A  58     -43.677  82.908 -10.807  1.00 24.67           O  
ATOM    820  CB  THR A  58     -42.185  80.316 -11.269  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -42.680  79.591 -10.133  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -41.086  79.493 -11.944  1.00 24.67           C  
ATOM    823  H   THR A  58     -40.384  80.623  -9.370  1.00 24.67           H  
ATOM    824  HA  THR A  58     -41.281  82.215 -11.698  1.00 24.67           H  
ATOM    825  HB  THR A  58     -42.997  80.477 -11.972  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -42.197  79.873  -9.320  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -41.492  78.533 -12.261  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -40.709  80.033 -12.810  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -40.274  79.325 -11.244  1.00 24.67           H  
ATOM    830  N   LEU A  59     -42.644  82.690  -8.811  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -43.689  83.376  -8.043  1.00 24.67           C  
ATOM    832  C   LEU A  59     -43.353  84.779  -7.518  1.00 24.67           C  
ATOM    833  O   LEU A  59     -44.259  85.603  -7.363  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -44.106  82.494  -6.862  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -44.731  81.139  -7.244  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -44.982  80.333  -5.988  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -46.015  81.386  -8.007  1.00 24.67           C  
ATOM    838  H   LEU A  59     -41.834  82.335  -8.309  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -44.553  83.476  -8.694  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -43.219  82.291  -6.264  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -44.819  83.041  -6.250  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -44.060  80.586  -7.878  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -45.420  79.374  -6.257  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -44.034  80.169  -5.473  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -45.664  80.877  -5.337  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -46.459  80.431  -8.285  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -46.710  81.943  -7.380  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -45.794  81.961  -8.909  1.00 24.67           H  
ATOM    849  N   VAL A  60     -42.085  85.042  -7.217  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -41.690  86.294  -6.584  1.00 24.67           C  
ATOM    851  C   VAL A  60     -40.254  86.709  -6.902  1.00 24.67           C  
ATOM    852  O   VAL A  60     -40.048  87.584  -7.746  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -39.385  86.477  -6.065  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -41.857  86.146  -5.057  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -41.007  84.966  -4.556  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -41.435  87.435  -4.369  1.00 24.67           C  
ATOM    857  H   VAL A  60     -41.379  84.330  -7.378  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -42.360  87.077  -6.936  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -42.902  85.931  -4.829  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -41.133  84.850  -3.479  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -41.327  84.054  -5.056  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -39.956  85.145  -4.777  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -41.560  87.328  -3.293  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -40.390  87.643  -4.594  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -42.055  88.257  -4.727  1.00 24.67           H  
ENDMDL

REMARK ID 642040 DOMAINID 635626 MODEL 5 line_3_sample9
MODEL     5
ATOM      1  N   GLY A   1       2.357   0.797  -0.460  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.446   1.660   0.713  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.444   3.127   0.316  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.073   3.964   0.955  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.135   0.190  -0.681  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.606   1.458   1.378  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.357   1.432   1.270  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.664   3.460  -0.711  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.581   4.856  -1.165  1.00 24.67           C  
ATOM     10  C   GLN A   2       1.040   5.781  -0.072  1.00 24.67           C  
ATOM     11  O   GLN A   2       1.320   6.980  -0.052  1.00 24.67           O  
ATOM     12  CB  GLN A   2       0.722   4.971  -2.425  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.774   4.714  -2.226  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -1.559   4.798  -3.547  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -1.463   5.780  -4.317  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.349   3.758  -3.820  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.162   2.728  -1.195  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.580   5.191  -1.414  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.851   5.954  -2.848  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.080   4.256  -3.164  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.907   3.716  -1.809  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.185   5.454  -1.540  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -2.892   3.745  -4.662  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.404   2.991  -3.179  1.00 24.67           H  
ATOM     25  N   ASP A   3       0.318   5.218   0.887  1.00 24.67           N  
ATOM     26  CA  ASP A   3      -0.245   5.981   1.987  1.00 24.67           C  
ATOM     27  C   ASP A   3       0.848   6.616   2.855  1.00 24.67           C  
ATOM     28  O   ASP A   3       0.611   7.610   3.540  1.00 24.67           O  
ATOM     29  CB  ASP A   3      -1.135   5.084   2.840  1.00 24.67           C  
ATOM     30  CG  ASP A   3      -2.426   4.681   2.119  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -2.727   5.253   1.093  1.00 24.67           O  
ATOM     32  OD2 ASP A   3      -3.091   3.798   2.600  1.00 24.67           O  
ATOM     33  H   ASP A   3       0.141   4.225   0.838  1.00 24.67           H  
ATOM     34  HA  ASP A   3      -0.857   6.786   1.570  1.00 24.67           H  
ATOM     35 1HB  ASP A   3      -0.585   4.182   3.111  1.00 24.67           H  
ATOM     36 2HB  ASP A   3      -1.394   5.598   3.764  1.00 24.67           H  
ATOM     37  N   GLU A   4       2.050   6.026   2.842  1.00 24.52           N  
ATOM     38  CA  GLU A   4       3.162   6.529   3.635  1.00 24.52           C  
ATOM     39  C   GLU A   4       3.977   7.561   2.847  1.00 24.52           C  
ATOM     40  O   GLU A   4       4.920   8.156   3.379  1.00 24.52           O  
ATOM     41  CB  GLU A   4       4.066   5.370   4.072  1.00 24.52           C  
ATOM     42  CG  GLU A   4       3.384   4.360   4.999  1.00 24.52           C  
ATOM     43  CD  GLU A   4       4.287   3.217   5.437  1.00 24.52           C  
ATOM     44  OE1 GLU A   4       5.432   3.188   5.046  1.00 24.52           O  
ATOM     45  OE2 GLU A   4       3.819   2.372   6.164  1.00 24.52           O  
ATOM     46  H   GLU A   4       2.220   5.222   2.238  1.00 24.52           H  
ATOM     47  HA  GLU A   4       2.759   7.008   4.523  1.00 24.52           H  
ATOM     48 1HB  GLU A   4       4.412   4.833   3.188  1.00 24.52           H  
ATOM     49 2HB  GLU A   4       4.944   5.763   4.584  1.00 24.52           H  
ATOM     50 1HG  GLU A   4       3.027   4.885   5.884  1.00 24.52           H  
ATOM     51 2HG  GLU A   4       2.516   3.951   4.480  1.00 24.52           H  
ATOM     52  N   ILE A   5       3.616   7.749   1.576  1.00 24.11           N  
ATOM     53  CA  ILE A   5       4.287   8.647   0.647  1.00 24.11           C  
ATOM     54  C   ILE A   5       3.490   9.927   0.432  1.00 24.11           C  
ATOM     55  O   ILE A   5       4.033  11.034   0.482  1.00 24.11           O  
ATOM     56  CB  ILE A   5       4.537   7.950  -0.700  1.00 24.11           C  
ATOM     57  CG1 ILE A   5       5.487   6.752  -0.487  1.00 24.11           C  
ATOM     58  CG2 ILE A   5       5.080   8.929  -1.712  1.00 24.11           C  
ATOM     59  CD1 ILE A   5       5.659   5.874  -1.703  1.00 24.11           C  
ATOM     60  H   ILE A   5       2.812   7.247   1.214  1.00 24.11           H  
ATOM     61  HA  ILE A   5       5.252   8.920   1.071  1.00 24.11           H  
ATOM     62  HB  ILE A   5       3.596   7.554  -1.075  1.00 24.11           H  
ATOM     63 1HG1 ILE A   5       6.463   7.126  -0.186  1.00 24.11           H  
ATOM     64 2HG1 ILE A   5       5.087   6.131   0.319  1.00 24.11           H  
ATOM     65 1HG2 ILE A   5       5.232   8.421  -2.662  1.00 24.11           H  
ATOM     66 2HG2 ILE A   5       4.364   9.741  -1.845  1.00 24.11           H  
ATOM     67 3HG2 ILE A   5       6.028   9.331  -1.357  1.00 24.11           H  
ATOM     68 1HD1 ILE A   5       6.334   5.053  -1.463  1.00 24.11           H  
ATOM     69 2HD1 ILE A   5       4.707   5.470  -2.009  1.00 24.11           H  
ATOM     70 3HD1 ILE A   5       6.077   6.462  -2.516  1.00 24.11           H  
ATOM     71  N   HIS A   6       2.181   9.782   0.211  1.00 23.57           N  
ATOM     72  CA  HIS A   6       1.314  10.928  -0.082  1.00 23.57           C  
ATOM     73  C   HIS A   6       1.039  11.732   1.191  1.00 23.57           C  
ATOM     74  O   HIS A   6      -0.072  11.733   1.718  1.00 23.57           O  
ATOM     75  CB  HIS A   6      -0.043  10.464  -0.623  1.00 23.57           C  
ATOM     76  CG  HIS A   6      -0.022   9.722  -1.919  1.00 23.57           C  
ATOM     77  ND1 HIS A   6       0.584  10.198  -3.065  1.00 23.57           N  
ATOM     78  CD2 HIS A   6      -0.579   8.541  -2.246  1.00 23.57           C  
ATOM     79  CE1 HIS A   6       0.400   9.319  -4.044  1.00 23.57           C  
ATOM     80  NE2 HIS A   6      -0.310   8.311  -3.567  1.00 23.57           N  
ATOM     81  H   HIS A   6       1.791   8.842   0.200  1.00 23.57           H  
ATOM     82  HA  HIS A   6       1.787  11.581  -0.812  1.00 23.57           H  
ATOM     83 1HB  HIS A   6      -0.505   9.808   0.117  1.00 23.57           H  
ATOM     84 2HB  HIS A   6      -0.694  11.328  -0.740  1.00 23.57           H  
ATOM     85  HD2 HIS A   6      -1.150   7.892  -1.582  1.00 23.57           H  
ATOM     86  HE1 HIS A   6       0.760   9.415  -5.068  1.00 23.57           H  
ATOM     87  HE2 HIS A   6      -0.634   7.471  -4.074  1.00 23.57           H  
ATOM     88  N   ARG A   7       2.073  12.419   1.667  1.00 22.90           N  
ATOM     89  CA  ARG A   7       2.033  13.148   2.928  1.00 22.90           C  
ATOM     90  C   ARG A   7       2.528  14.600   2.852  1.00 22.90           C  
ATOM     91  O   ARG A   7       3.595  14.921   3.377  1.00 22.90           O  
ATOM     92  CB  ARG A   7       2.871  12.392   3.950  1.00 22.90           C  
ATOM     93  CG  ARG A   7       2.350  11.003   4.289  1.00 22.90           C  
ATOM     94  CD  ARG A   7       3.257  10.269   5.192  1.00 22.90           C  
ATOM     95  NE  ARG A   7       3.391  10.877   6.503  1.00 22.90           N  
ATOM     96  CZ  ARG A   7       4.211  10.420   7.452  1.00 22.90           C  
ATOM     97  NH1 ARG A   7       4.953   9.351   7.232  1.00 22.90           N  
ATOM     98  NH2 ARG A   7       4.255  11.058   8.599  1.00 22.90           N  
ATOM     99  H   ARG A   7       2.945  12.350   1.147  1.00 22.90           H  
ATOM    100  HA  ARG A   7       1.010  13.140   3.292  1.00 22.90           H  
ATOM    101 1HB  ARG A   7       3.884  12.272   3.568  1.00 22.90           H  
ATOM    102 2HB  ARG A   7       2.930  12.955   4.876  1.00 22.90           H  
ATOM    103 1HG  ARG A   7       1.371  11.081   4.764  1.00 22.90           H  
ATOM    104 2HG  ARG A   7       2.261  10.406   3.383  1.00 22.90           H  
ATOM    105 1HD  ARG A   7       2.880   9.260   5.326  1.00 22.90           H  
ATOM    106 2HD  ARG A   7       4.245  10.225   4.738  1.00 22.90           H  
ATOM    107  HE  ARG A   7       2.851  11.727   6.735  1.00 22.90           H  
ATOM    108 1HH1 ARG A   7       4.904   8.880   6.331  1.00 22.90           H  
ATOM    109 2HH1 ARG A   7       5.572   9.008   7.949  1.00 22.90           H  
ATOM    110 1HH2 ARG A   7       3.656  11.896   8.708  1.00 22.90           H  
ATOM    111 2HH2 ARG A   7       4.858  10.749   9.340  1.00 22.90           H  
ATOM    112  N   PRO A   8       1.764  15.532   2.252  1.00 21.99           N  
ATOM    113  CA  PRO A   8       2.129  16.931   2.084  1.00 21.99           C  
ATOM    114  C   PRO A   8       1.921  17.683   3.393  1.00 21.99           C  
ATOM    115  O   PRO A   8       1.104  18.599   3.497  1.00 21.99           O  
ATOM    116  CB  PRO A   8       1.150  17.390   1.003  1.00 21.99           C  
ATOM    117  CG  PRO A   8      -0.085  16.547   1.245  1.00 21.99           C  
ATOM    118  CD  PRO A   8       0.449  15.182   1.679  1.00 21.99           C  
ATOM    119  HA  PRO A   8       3.171  17.004   1.745  1.00 21.99           H  
ATOM    120 1HB  PRO A   8       0.961  18.469   1.106  1.00 21.99           H  
ATOM    121 2HB  PRO A   8       1.589  17.233   0.005  1.00 21.99           H  
ATOM    122 1HG  PRO A   8      -0.717  17.016   2.014  1.00 21.99           H  
ATOM    123 2HG  PRO A   8      -0.691  16.491   0.329  1.00 21.99           H  
ATOM    124 1HD  PRO A   8      -0.222  14.751   2.433  1.00 21.99           H  
ATOM    125 2HD  PRO A   8       0.563  14.536   0.802  1.00 21.99           H  
ATOM    126  N   GLU A   9       2.693  17.303   4.401  1.00 20.85           N  
ATOM    127  CA  GLU A   9       2.515  17.833   5.748  1.00 20.85           C  
ATOM    128  C   GLU A   9       3.212  19.173   5.939  1.00 20.85           C  
ATOM    129  O   GLU A   9       4.171  19.294   6.699  1.00 20.85           O  
ATOM    130  CB  GLU A   9       3.064  16.832   6.771  1.00 20.85           C  
ATOM    131  CG  GLU A   9       2.358  15.469   6.789  1.00 20.85           C  
ATOM    132  CD  GLU A   9       2.955  14.492   7.811  1.00 20.85           C  
ATOM    133  OE1 GLU A   9       3.938  14.838   8.430  1.00 20.85           O  
ATOM    134  OE2 GLU A   9       2.456  13.384   7.931  1.00 20.85           O  
ATOM    135  H   GLU A   9       3.376  16.569   4.226  1.00 20.85           H  
ATOM    136  HA  GLU A   9       1.451  17.975   5.924  1.00 20.85           H  
ATOM    137 1HB  GLU A   9       4.119  16.653   6.563  1.00 20.85           H  
ATOM    138 2HB  GLU A   9       2.999  17.259   7.759  1.00 20.85           H  
ATOM    139 1HG  GLU A   9       1.307  15.626   7.031  1.00 20.85           H  
ATOM    140 2HG  GLU A   9       2.408  15.039   5.799  1.00 20.85           H  
ATOM    141  N   THR A  10       2.695  20.185   5.257  1.00 19.60           N  
ATOM    142  CA  THR A  10       3.261  21.527   5.340  1.00 19.60           C  
ATOM    143  C   THR A  10       2.629  22.279   6.500  1.00 19.60           C  
ATOM    144  O   THR A  10       1.421  22.492   6.522  1.00 19.60           O  
ATOM    145  CB  THR A  10       3.033  22.299   4.026  1.00 19.60           C  
ATOM    146  OG1 THR A  10       3.700  21.626   2.953  1.00 19.60           O  
ATOM    147  CG2 THR A  10       3.556  23.711   4.144  1.00 19.60           C  
ATOM    148  H   THR A  10       1.906  19.972   4.647  1.00 19.60           H  
ATOM    149  HA  THR A  10       4.330  21.450   5.518  1.00 19.60           H  
ATOM    150  HB  THR A  10       1.967  22.332   3.809  1.00 19.60           H  
ATOM    151  HG1 THR A  10       4.640  21.576   3.139  1.00 19.60           H  
ATOM    152 1HG2 THR A  10       3.384  24.245   3.210  1.00 19.60           H  
ATOM    153 2HG2 THR A  10       3.038  24.200   4.933  1.00 19.60           H  
ATOM    154 3HG2 THR A  10       4.623  23.694   4.360  1.00 19.60           H  
ATOM    155  N   ALA A  11       3.455  22.757   7.428  1.00 18.45           N  
ATOM    156  CA  ALA A  11       2.949  23.426   8.631  1.00 18.45           C  
ATOM    157  C   ALA A  11       2.062  24.624   8.316  1.00 18.45           C  
ATOM    158  O   ALA A  11       1.112  24.908   9.038  1.00 18.45           O  
ATOM    159  CB  ALA A  11       4.111  23.884   9.484  1.00 18.45           C  
ATOM    160  H   ALA A  11       4.446  22.584   7.335  1.00 18.45           H  
ATOM    161  HA  ALA A  11       2.358  22.705   9.193  1.00 18.45           H  
ATOM    162 1HB  ALA A  11       3.730  24.348  10.393  1.00 18.45           H  
ATOM    163 2HB  ALA A  11       4.731  23.025   9.746  1.00 18.45           H  
ATOM    164 3HB  ALA A  11       4.706  24.607   8.930  1.00 18.45           H  
ATOM    165  N   GLU A  12       2.370  25.325   7.236  1.00 17.55           N  
ATOM    166  CA  GLU A  12       1.610  26.497   6.829  1.00 17.55           C  
ATOM    167  C   GLU A  12       0.155  26.156   6.477  1.00 17.55           C  
ATOM    168  O   GLU A  12      -0.732  26.998   6.622  1.00 17.55           O  
ATOM    169  CB  GLU A  12       2.281  27.171   5.629  1.00 17.55           C  
ATOM    170  CG  GLU A  12       3.629  27.815   5.940  1.00 17.55           C  
ATOM    171  CD  GLU A  12       4.295  28.426   4.724  1.00 17.55           C  
ATOM    172  OE1 GLU A  12       3.810  28.227   3.636  1.00 17.55           O  
ATOM    173  OE2 GLU A  12       5.292  29.092   4.890  1.00 17.55           O  
ATOM    174  H   GLU A  12       3.161  25.036   6.684  1.00 17.55           H  
ATOM    175  HA  GLU A  12       1.597  27.200   7.661  1.00 17.55           H  
ATOM    176 1HB  GLU A  12       2.419  26.451   4.830  1.00 17.55           H  
ATOM    177 2HB  GLU A  12       1.625  27.954   5.247  1.00 17.55           H  
ATOM    178 1HG  GLU A  12       3.482  28.593   6.690  1.00 17.55           H  
ATOM    179 2HG  GLU A  12       4.286  27.057   6.368  1.00 17.55           H  
ATOM    180  N   GLY A  13      -0.077  24.953   5.931  1.00 16.83           N  
ATOM    181  CA  GLY A  13      -1.416  24.547   5.516  1.00 16.83           C  
ATOM    182  C   GLY A  13      -2.000  23.407   6.360  1.00 16.83           C  
ATOM    183  O   GLY A  13      -3.185  23.084   6.242  1.00 16.83           O  
ATOM    184  H   GLY A  13       0.678  24.277   5.867  1.00 16.83           H  
ATOM    185 1HA  GLY A  13      -2.083  25.407   5.560  1.00 16.83           H  
ATOM    186 2HA  GLY A  13      -1.379  24.234   4.474  1.00 16.83           H  
ATOM    187  N   ARG A  14      -1.183  22.789   7.207  1.00 16.23           N  
ATOM    188  CA  ARG A  14      -1.632  21.631   7.969  1.00 16.23           C  
ATOM    189  C   ARG A  14      -2.416  22.019   9.216  1.00 16.23           C  
ATOM    190  O   ARG A  14      -1.875  22.578  10.169  1.00 16.23           O  
ATOM    191  CB  ARG A  14      -0.433  20.777   8.369  1.00 16.23           C  
ATOM    192  CG  ARG A  14      -0.758  19.516   9.128  1.00 16.23           C  
ATOM    193  CD  ARG A  14       0.473  18.744   9.454  1.00 16.23           C  
ATOM    194  NE  ARG A  14       0.161  17.488  10.118  1.00 16.23           N  
ATOM    195  CZ  ARG A  14       1.078  16.602  10.560  1.00 16.23           C  
ATOM    196  NH1 ARG A  14       2.359  16.853  10.424  1.00 16.23           N  
ATOM    197  NH2 ARG A  14       0.686  15.475  11.130  1.00 16.23           N  
ATOM    198  H   ARG A  14      -0.213  23.079   7.277  1.00 16.23           H  
ATOM    199  HA  ARG A  14      -2.280  21.033   7.329  1.00 16.23           H  
ATOM    200 1HB  ARG A  14       0.110  20.481   7.473  1.00 16.23           H  
ATOM    201 2HB  ARG A  14       0.245  21.373   8.978  1.00 16.23           H  
ATOM    202 1HG  ARG A  14      -1.271  19.773  10.059  1.00 16.23           H  
ATOM    203 2HG  ARG A  14      -1.408  18.886   8.521  1.00 16.23           H  
ATOM    204 1HD  ARG A  14       1.015  18.519   8.536  1.00 16.23           H  
ATOM    205 2HD  ARG A  14       1.111  19.332  10.114  1.00 16.23           H  
ATOM    206  HE  ARG A  14      -0.817  17.256  10.245  1.00 16.23           H  
ATOM    207 1HH1 ARG A  14       2.664  17.711   9.990  1.00 16.23           H  
ATOM    208 2HH1 ARG A  14       3.045  16.181  10.743  1.00 16.23           H  
ATOM    209 1HH2 ARG A  14      -0.297  15.275  11.233  1.00 16.23           H  
ATOM    210 2HH2 ARG A  14       1.375  14.811  11.451  1.00 16.23           H  
ATOM    211  N   SER A  15      -3.706  21.710   9.205  1.00 15.69           N  
ATOM    212  CA  SER A  15      -4.573  22.051  10.322  1.00 15.69           C  
ATOM    213  C   SER A  15      -4.290  21.138  11.512  1.00 15.69           C  
ATOM    214  O   SER A  15      -4.008  19.956  11.312  1.00 15.69           O  
ATOM    215  CB  SER A  15      -6.030  21.883   9.929  1.00 15.69           C  
ATOM    216  OG  SER A  15      -6.899  22.137  11.022  1.00 15.69           O  
ATOM    217  H   SER A  15      -4.093  21.256   8.389  1.00 15.69           H  
ATOM    218  HA  SER A  15      -4.402  23.094  10.564  1.00 15.69           H  
ATOM    219 1HB  SER A  15      -6.265  22.557   9.109  1.00 15.69           H  
ATOM    220 2HB  SER A  15      -6.188  20.864   9.571  1.00 15.69           H  
ATOM    221  HG  SER A  15      -6.635  21.521  11.769  1.00 15.69           H  
ATOM    222  N   PRO A  16      -4.317  21.650  12.747  1.00 15.22           N  
ATOM    223  CA  PRO A  16      -4.363  20.863  13.953  1.00 15.22           C  
ATOM    224  C   PRO A  16      -5.634  20.042  13.865  1.00 15.22           C  
ATOM    225  O   PRO A  16      -6.592  20.474  13.210  1.00 15.22           O  
ATOM    226  CB  PRO A  16      -4.418  21.919  15.063  1.00 15.22           C  
ATOM    227  CG  PRO A  16      -3.788  23.155  14.442  1.00 15.22           C  
ATOM    228  CD  PRO A  16      -4.176  23.101  12.973  1.00 15.22           C  
ATOM    229  HA  PRO A  16      -3.472  20.224  14.021  1.00 15.22           H  
ATOM    230 1HB  PRO A  16      -5.461  22.080  15.373  1.00 15.22           H  
ATOM    231 2HB  PRO A  16      -3.872  21.562  15.948  1.00 15.22           H  
ATOM    232 1HG  PRO A  16      -4.154  24.064  14.944  1.00 15.22           H  
ATOM    233 2HG  PRO A  16      -2.695  23.133  14.586  1.00 15.22           H  
ATOM    234 1HD  PRO A  16      -5.129  23.625  12.788  1.00 15.22           H  
ATOM    235 2HD  PRO A  16      -3.336  23.513  12.386  1.00 15.22           H  
ATOM    236  N   VAL A  17      -5.640  18.860  14.468  1.00 14.86           N  
ATOM    237  CA  VAL A  17      -6.832  18.018  14.456  1.00 14.86           C  
ATOM    238  C   VAL A  17      -7.298  17.702  15.866  1.00 14.86           C  
ATOM    239  O   VAL A  17      -6.507  17.290  16.715  1.00 14.86           O  
ATOM    240  CB  VAL A  17      -6.568  16.715  13.679  1.00 14.86           C  
ATOM    241  CG1 VAL A  17      -7.802  15.813  13.723  1.00 14.86           C  
ATOM    242  CG2 VAL A  17      -6.213  17.061  12.227  1.00 14.86           C  
ATOM    243  H   VAL A  17      -4.818  18.544  14.962  1.00 14.86           H  
ATOM    244  HA  VAL A  17      -7.631  18.558  13.947  1.00 14.86           H  
ATOM    245  HB  VAL A  17      -5.743  16.175  14.143  1.00 14.86           H  
ATOM    246 1HG1 VAL A  17      -7.601  14.895  13.172  1.00 14.86           H  
ATOM    247 2HG1 VAL A  17      -8.046  15.564  14.755  1.00 14.86           H  
ATOM    248 3HG1 VAL A  17      -8.646  16.331  13.267  1.00 14.86           H  
ATOM    249 1HG2 VAL A  17      -6.021  16.145  11.671  1.00 14.86           H  
ATOM    250 2HG2 VAL A  17      -7.045  17.598  11.771  1.00 14.86           H  
ATOM    251 3HG2 VAL A  17      -5.323  17.688  12.201  1.00 14.86           H  
ATOM    252  N   LYS A  18      -8.587  17.908  16.111  1.00 14.50           N  
ATOM    253  CA  LYS A  18      -9.180  17.633  17.411  1.00 14.50           C  
ATOM    254  C   LYS A  18     -10.283  16.596  17.284  1.00 14.50           C  
ATOM    255  O   LYS A  18     -10.900  16.461  16.226  1.00 14.50           O  
ATOM    256  CB  LYS A  18      -9.724  18.917  18.038  1.00 14.50           C  
ATOM    257  CG  LYS A  18      -8.646  19.949  18.366  1.00 14.50           C  
ATOM    258  CD  LYS A  18      -9.235  21.177  19.050  1.00 14.50           C  
ATOM    259  CE  LYS A  18      -8.150  22.199  19.379  1.00 14.50           C  
ATOM    260  NZ  LYS A  18      -8.705  23.403  20.058  1.00 14.50           N  
ATOM    261  H   LYS A  18      -9.173  18.259  15.367  1.00 14.50           H  
ATOM    262  HA  LYS A  18      -8.414  17.224  18.068  1.00 14.50           H  
ATOM    263 1HB  LYS A  18     -10.446  19.377  17.365  1.00 14.50           H  
ATOM    264 2HB  LYS A  18     -10.247  18.673  18.963  1.00 14.50           H  
ATOM    265 1HG  LYS A  18      -7.898  19.496  19.020  1.00 14.50           H  
ATOM    266 2HG  LYS A  18      -8.152  20.262  17.446  1.00 14.50           H  
ATOM    267 1HD  LYS A  18      -9.972  21.640  18.392  1.00 14.50           H  
ATOM    268 2HD  LYS A  18      -9.735  20.879  19.972  1.00 14.50           H  
ATOM    269 1HE  LYS A  18      -7.412  21.734  20.031  1.00 14.50           H  
ATOM    270 2HE  LYS A  18      -7.662  22.508  18.454  1.00 14.50           H  
ATOM    271 1HZ  LYS A  18      -7.956  24.051  20.257  1.00 14.50           H  
ATOM    272 2HZ  LYS A  18      -9.384  23.847  19.456  1.00 14.50           H  
ATOM    273 3HZ  LYS A  18      -9.150  23.127  20.921  1.00 14.50           H  
ATOM    274  N   SER A  19     -10.533  15.878  18.374  1.00 14.11           N  
ATOM    275  CA  SER A  19     -11.589  14.872  18.434  1.00 14.11           C  
ATOM    276  C   SER A  19     -12.052  14.583  19.843  1.00 14.11           C  
ATOM    277  O   SER A  19     -11.259  14.555  20.785  1.00 14.11           O  
ATOM    278  CB  SER A  19     -11.149  13.558  17.820  1.00 14.11           C  
ATOM    279  OG  SER A  19     -12.153  12.566  17.991  1.00 14.11           O  
ATOM    280  H   SER A  19      -9.972  16.045  19.196  1.00 14.11           H  
ATOM    281  HA  SER A  19     -12.445  15.247  17.869  1.00 14.11           H  
ATOM    282 1HB  SER A  19     -10.959  13.706  16.757  1.00 14.11           H  
ATOM    283 2HB  SER A  19     -10.220  13.225  18.276  1.00 14.11           H  
ATOM    284  HG  SER A  19     -11.951  11.879  17.341  1.00 14.11           H  
ATOM    285  N   HIS A  20     -13.329  14.255  19.965  1.00 13.74           N  
ATOM    286  CA  HIS A  20     -13.944  13.859  21.229  1.00 13.74           C  
ATOM    287  C   HIS A  20     -13.251  12.632  21.829  1.00 13.74           C  
ATOM    288  O   HIS A  20     -13.294  12.411  23.039  1.00 13.74           O  
ATOM    289  CB  HIS A  20     -15.430  13.554  21.020  1.00 13.74           C  
ATOM    290  CG  HIS A  20     -16.222  13.387  22.290  1.00 13.74           C  
ATOM    291  ND1 HIS A  20     -16.481  14.439  23.152  1.00 13.74           N  
ATOM    292  CD2 HIS A  20     -16.813  12.302  22.841  1.00 13.74           C  
ATOM    293  CE1 HIS A  20     -17.195  14.004  24.174  1.00 13.74           C  
ATOM    294  NE2 HIS A  20     -17.413  12.713  24.008  1.00 13.74           N  
ATOM    295  H   HIS A  20     -13.905  14.286  19.135  1.00 13.74           H  
ATOM    296  HA  HIS A  20     -13.857  14.675  21.947  1.00 13.74           H  
ATOM    297 1HB  HIS A  20     -15.886  14.353  20.437  1.00 13.74           H  
ATOM    298 2HB  HIS A  20     -15.527  12.634  20.443  1.00 13.74           H  
ATOM    299  HD1 HIS A  20     -16.187  15.388  23.035  1.00 13.74           H  
ATOM    300  HD2 HIS A  20     -16.884  11.268  22.534  1.00 13.74           H  
ATOM    301  HE1 HIS A  20     -17.503  14.686  24.966  1.00 13.74           H  
ATOM    302  N   PHE A  21     -12.636  11.819  20.967  1.00 13.36           N  
ATOM    303  CA  PHE A  21     -11.967  10.603  21.399  1.00 13.36           C  
ATOM    304  C   PHE A  21     -10.440  10.707  21.248  1.00 13.36           C  
ATOM    305  O   PHE A  21      -9.744   9.692  21.236  1.00 13.36           O  
ATOM    306  CB  PHE A  21     -12.490   9.442  20.566  1.00 13.36           C  
ATOM    307  CG  PHE A  21     -13.980   9.267  20.681  1.00 13.36           C  
ATOM    308  CD1 PHE A  21     -14.811   9.679  19.649  1.00 13.36           C  
ATOM    309  CD2 PHE A  21     -14.554   8.699  21.805  1.00 13.36           C  
ATOM    310  CE1 PHE A  21     -16.178   9.525  19.734  1.00 13.36           C  
ATOM    311  CE2 PHE A  21     -15.924   8.543  21.893  1.00 13.36           C  
ATOM    312  CZ  PHE A  21     -16.736   8.955  20.853  1.00 13.36           C  
ATOM    313  H   PHE A  21     -12.609  12.066  19.976  1.00 13.36           H  
ATOM    314  HA  PHE A  21     -12.199  10.427  22.448  1.00 13.36           H  
ATOM    315 1HB  PHE A  21     -12.242   9.604  19.518  1.00 13.36           H  
ATOM    316 2HB  PHE A  21     -12.011   8.516  20.882  1.00 13.36           H  
ATOM    317  HD1 PHE A  21     -14.367  10.129  18.759  1.00 13.36           H  
ATOM    318  HD2 PHE A  21     -13.914   8.374  22.625  1.00 13.36           H  
ATOM    319  HE1 PHE A  21     -16.817   9.853  18.913  1.00 13.36           H  
ATOM    320  HE2 PHE A  21     -16.365   8.093  22.781  1.00 13.36           H  
ATOM    321  HZ  PHE A  21     -17.816   8.832  20.923  1.00 13.36           H  
ATOM    322  N   GLY A  22      -9.923  11.932  21.110  1.00 12.97           N  
ATOM    323  CA  GLY A  22      -8.495  12.168  20.888  1.00 12.97           C  
ATOM    324  C   GLY A  22      -7.626  12.443  22.128  1.00 12.97           C  
ATOM    325  O   GLY A  22      -6.466  12.833  21.980  1.00 12.97           O  
ATOM    326  H   GLY A  22     -10.533  12.749  21.141  1.00 12.97           H  
ATOM    327 1HA  GLY A  22      -8.084  11.308  20.359  1.00 12.97           H  
ATOM    328 2HA  GLY A  22      -8.395  13.011  20.205  1.00 12.97           H  
ATOM    329  N   SER A  23      -8.164  12.280  23.337  1.00 12.59           N  
ATOM    330  CA  SER A  23      -7.371  12.602  24.529  1.00 12.59           C  
ATOM    331  C   SER A  23      -7.802  11.849  25.785  1.00 12.59           C  
ATOM    332  O   SER A  23      -8.880  11.261  25.845  1.00 12.59           O  
ATOM    333  CB  SER A  23      -7.425  14.095  24.821  1.00 12.59           C  
ATOM    334  OG  SER A  23      -8.713  14.495  25.226  1.00 12.59           O  
ATOM    335  H   SER A  23      -9.111  11.944  23.422  1.00 12.59           H  
ATOM    336  HA  SER A  23      -6.334  12.332  24.322  1.00 12.59           H  
ATOM    337 1HB  SER A  23      -6.706  14.333  25.604  1.00 12.59           H  
ATOM    338 2HB  SER A  23      -7.130  14.654  23.931  1.00 12.59           H  
ATOM    339  HG  SER A  23      -9.272  14.426  24.450  1.00 12.59           H  
ATOM    340  N   ASN A  24      -6.940  11.923  26.802  1.00 12.43           N  
ATOM    341  CA  ASN A  24      -7.156  11.312  28.113  1.00 12.43           C  
ATOM    342  C   ASN A  24      -6.872  12.320  29.240  1.00 12.43           C  
ATOM    343  O   ASN A  24      -5.781  12.297  29.808  1.00 12.43           O  
ATOM    344  CB  ASN A  24      -6.256  10.095  28.285  1.00 12.43           C  
ATOM    345  CG  ASN A  24      -6.536   8.994  27.294  1.00 12.43           C  
ATOM    346  OD1 ASN A  24      -7.496   8.227  27.451  1.00 12.43           O  
ATOM    347  ND2 ASN A  24      -5.707   8.897  26.278  1.00 12.43           N  
ATOM    348  H   ASN A  24      -6.081  12.432  26.652  1.00 12.43           H  
ATOM    349  HA  ASN A  24      -8.193  10.988  28.193  1.00 12.43           H  
ATOM    350 1HB  ASN A  24      -5.214  10.401  28.179  1.00 12.43           H  
ATOM    351 2HB  ASN A  24      -6.376   9.695  29.293  1.00 12.43           H  
ATOM    352 1HD2 ASN A  24      -5.844   8.182  25.592  1.00 12.43           H  
ATOM    353 2HD2 ASN A  24      -4.940   9.534  26.191  1.00 12.43           H  
ATOM    354  N   PRO A  25      -7.795  13.259  29.534  1.00 12.72           N  
ATOM    355  CA  PRO A  25      -7.634  14.348  30.489  1.00 12.72           C  
ATOM    356  C   PRO A  25      -7.296  13.841  31.882  1.00 12.72           C  
ATOM    357  O   PRO A  25      -7.806  12.808  32.317  1.00 12.72           O  
ATOM    358  CB  PRO A  25      -9.023  15.004  30.490  1.00 12.72           C  
ATOM    359  CG  PRO A  25      -9.614  14.651  29.152  1.00 12.72           C  
ATOM    360  CD  PRO A  25      -9.117  13.252  28.871  1.00 12.72           C  
ATOM    361  HA  PRO A  25      -6.860  15.042  30.124  1.00 12.72           H  
ATOM    362 1HB  PRO A  25      -9.615  14.615  31.332  1.00 12.72           H  
ATOM    363 2HB  PRO A  25      -8.929  16.089  30.638  1.00 12.72           H  
ATOM    364 1HG  PRO A  25     -10.712  14.707  29.193  1.00 12.72           H  
ATOM    365 2HG  PRO A  25      -9.288  15.371  28.385  1.00 12.72           H  
ATOM    366 1HD  PRO A  25      -9.776  12.499  29.325  1.00 12.72           H  
ATOM    367 2HD  PRO A  25      -9.050  13.145  27.799  1.00 12.72           H  
ATOM    368  N   ILE A  26      -6.466  14.602  32.590  1.00 13.58           N  
ATOM    369  CA  ILE A  26      -6.056  14.269  33.952  1.00 13.58           C  
ATOM    370  C   ILE A  26      -6.465  15.360  34.940  1.00 13.58           C  
ATOM    371  O   ILE A  26      -5.936  15.444  36.054  1.00 13.58           O  
ATOM    372  CB  ILE A  26      -4.539  14.043  34.019  1.00 13.58           C  
ATOM    373  CG1 ILE A  26      -3.802  15.304  33.571  1.00 13.58           C  
ATOM    374  CG2 ILE A  26      -4.156  12.860  33.134  1.00 13.58           C  
ATOM    375  CD1 ILE A  26      -2.314  15.259  33.840  1.00 13.58           C  
ATOM    376  H   ILE A  26      -6.083  15.433  32.163  1.00 13.58           H  
ATOM    377  HA  ILE A  26      -6.549  13.345  34.245  1.00 13.58           H  
ATOM    378  HB  ILE A  26      -4.250  13.835  35.049  1.00 13.58           H  
ATOM    379 1HG1 ILE A  26      -3.955  15.437  32.501  1.00 13.58           H  
ATOM    380 2HG1 ILE A  26      -4.222  16.164  34.092  1.00 13.58           H  
ATOM    381 1HG2 ILE A  26      -3.083  12.696  33.191  1.00 13.58           H  
ATOM    382 2HG2 ILE A  26      -4.680  11.968  33.475  1.00 13.58           H  
ATOM    383 3HG2 ILE A  26      -4.434  13.065  32.098  1.00 13.58           H  
ATOM    384 1HD1 ILE A  26      -1.854  16.185  33.495  1.00 13.58           H  
ATOM    385 2HD1 ILE A  26      -2.141  15.146  34.911  1.00 13.58           H  
ATOM    386 3HD1 ILE A  26      -1.872  14.417  33.310  1.00 13.58           H  
ATOM    387  N   GLY A  27      -7.425  16.196  34.537  1.00 15.07           N  
ATOM    388  CA  GLY A  27      -7.893  17.343  35.334  1.00 15.07           C  
ATOM    389  C   GLY A  27      -8.715  16.954  36.568  1.00 15.07           C  
ATOM    390  O   GLY A  27      -9.899  17.266  36.672  1.00 15.07           O  
ATOM    391  H   GLY A  27      -7.834  16.036  33.629  1.00 15.07           H  
ATOM    392 1HA  GLY A  27      -7.032  17.931  35.647  1.00 15.07           H  
ATOM    393 2HA  GLY A  27      -8.494  17.992  34.696  1.00 15.07           H  
ATOM    394  N   SER A  28      -8.045  16.284  37.499  1.00 17.15           N  
ATOM    395  CA  SER A  28      -8.588  15.774  38.754  1.00 17.15           C  
ATOM    396  C   SER A  28      -8.082  16.562  39.959  1.00 17.15           C  
ATOM    397  O   SER A  28      -8.121  16.079  41.093  1.00 17.15           O  
ATOM    398  CB  SER A  28      -8.222  14.313  38.908  1.00 17.15           C  
ATOM    399  OG  SER A  28      -6.826  14.138  38.915  1.00 17.15           O  
ATOM    400  H   SER A  28      -7.072  16.082  37.286  1.00 17.15           H  
ATOM    401  HA  SER A  28      -9.676  15.865  38.722  1.00 17.15           H  
ATOM    402 1HB  SER A  28      -8.646  13.926  39.832  1.00 17.15           H  
ATOM    403 2HB  SER A  28      -8.656  13.746  38.086  1.00 17.15           H  
ATOM    404  HG  SER A  28      -6.493  14.548  38.096  1.00 17.15           H  
ATOM    405  N   ALA A  29      -7.553  17.752  39.709  1.00 19.53           N  
ATOM    406  CA  ALA A  29      -6.996  18.586  40.765  1.00 19.53           C  
ATOM    407  C   ALA A  29      -8.034  18.891  41.833  1.00 19.53           C  
ATOM    408  O   ALA A  29      -9.205  19.135  41.524  1.00 19.53           O  
ATOM    409  CB  ALA A  29      -6.458  19.882  40.183  1.00 19.53           C  
ATOM    410  H   ALA A  29      -7.557  18.087  38.757  1.00 19.53           H  
ATOM    411  HA  ALA A  29      -6.179  18.033  41.237  1.00 19.53           H  
ATOM    412 1HB  ALA A  29      -6.025  20.485  40.982  1.00 19.53           H  
ATOM    413 2HB  ALA A  29      -5.695  19.664  39.437  1.00 19.53           H  
ATOM    414 3HB  ALA A  29      -7.275  20.431  39.717  1.00 19.53           H  
ATOM    415  N   THR A  30      -7.591  18.902  43.082  1.00 21.68           N  
ATOM    416  CA  THR A  30      -8.449  19.179  44.222  1.00 21.68           C  
ATOM    417  C   THR A  30      -7.744  20.041  45.268  1.00 21.68           C  
ATOM    418  O   THR A  30      -6.678  20.607  45.019  1.00 21.68           O  
ATOM    419  CB  THR A  30      -8.954  17.850  44.848  1.00 21.68           C  
ATOM    420  OG1 THR A  30      -9.977  18.130  45.826  1.00 21.68           O  
ATOM    421  CG2 THR A  30      -7.799  17.083  45.505  1.00 21.68           C  
ATOM    422  H   THR A  30      -6.617  18.692  43.252  1.00 21.68           H  
ATOM    423  HA  THR A  30      -9.318  19.734  43.869  1.00 21.68           H  
ATOM    424  HB  THR A  30      -9.388  17.233  44.056  1.00 21.68           H  
ATOM    425  HG1 THR A  30      -9.570  18.434  46.654  1.00 21.68           H  
ATOM    426 1HG2 THR A  30      -8.175  16.151  45.922  1.00 21.68           H  
ATOM    427 2HG2 THR A  30      -7.040  16.862  44.753  1.00 21.68           H  
ATOM    428 3HG2 THR A  30      -7.350  17.674  46.300  1.00 21.68           H  
ATOM    429  N   ALA A  31      -8.374  20.151  46.427  1.00 22.86           N  
ATOM    430  CA  ALA A  31      -7.898  20.939  47.553  1.00 22.86           C  
ATOM    431  C   ALA A  31      -8.410  20.303  48.832  1.00 22.86           C  
ATOM    432  O   ALA A  31      -9.375  19.535  48.791  1.00 22.86           O  
ATOM    433  CB  ALA A  31      -8.363  22.380  47.440  1.00 22.86           C  
ATOM    434  H   ALA A  31      -9.232  19.629  46.511  1.00 22.86           H  
ATOM    435  HA  ALA A  31      -6.808  20.909  47.567  1.00 22.86           H  
ATOM    436 1HB  ALA A  31      -7.993  22.950  48.293  1.00 22.86           H  
ATOM    437 2HB  ALA A  31      -7.978  22.818  46.518  1.00 22.86           H  
ATOM    438 3HB  ALA A  31      -9.451  22.409  47.429  1.00 22.86           H  
ATOM    439  N   SER A  32      -7.771  20.608  49.958  1.00 22.69           N  
ATOM    440  CA  SER A  32      -8.212  20.061  51.236  1.00 22.69           C  
ATOM    441  C   SER A  32      -8.288  21.128  52.326  1.00 22.69           C  
ATOM    442  O   SER A  32      -7.602  22.147  52.268  1.00 22.69           O  
ATOM    443  CB  SER A  32      -7.279  18.945  51.655  1.00 22.69           C  
ATOM    444  OG  SER A  32      -7.271  17.918  50.696  1.00 22.69           O  
ATOM    445  H   SER A  32      -6.976  21.231  49.932  1.00 22.69           H  
ATOM    446  HA  SER A  32      -9.213  19.646  51.106  1.00 22.69           H  
ATOM    447 1HB  SER A  32      -6.272  19.336  51.785  1.00 22.69           H  
ATOM    448 2HB  SER A  32      -7.601  18.548  52.614  1.00 22.69           H  
ATOM    449  HG  SER A  32      -8.192  17.652  50.579  1.00 22.69           H  
ATOM    450  N   SER A  33      -9.112  20.861  53.340  1.00 21.55           N  
ATOM    451  CA  SER A  33      -9.299  21.752  54.486  1.00 21.55           C  
ATOM    452  C   SER A  33      -9.011  21.039  55.804  1.00 21.55           C  
ATOM    453  O   SER A  33      -9.758  21.174  56.768  1.00 21.55           O  
ATOM    454  CB  SER A  33     -10.712  22.293  54.496  1.00 21.55           C  
ATOM    455  OG  SER A  33     -10.974  23.035  53.335  1.00 21.55           O  
ATOM    456  H   SER A  33      -9.644  20.003  53.315  1.00 21.55           H  
ATOM    457  HA  SER A  33      -8.606  22.589  54.394  1.00 21.55           H  
ATOM    458 1HB  SER A  33     -11.422  21.471  54.579  1.00 21.55           H  
ATOM    459 2HB  SER A  33     -10.842  22.928  55.371  1.00 21.55           H  
ATOM    460  HG  SER A  33     -10.228  23.635  53.230  1.00 21.55           H  
ATOM    461  N   LYS A  34      -7.952  20.235  55.821  1.00 20.15           N  
ATOM    462  CA  LYS A  34      -7.584  19.452  57.005  1.00 20.15           C  
ATOM    463  C   LYS A  34      -7.214  20.274  58.249  1.00 20.15           C  
ATOM    464  O   LYS A  34      -7.443  19.828  59.374  1.00 20.15           O  
ATOM    465  CB  LYS A  34      -6.419  18.519  56.670  1.00 20.15           C  
ATOM    466  CG  LYS A  34      -6.784  17.360  55.746  1.00 20.15           C  
ATOM    467  CD  LYS A  34      -5.573  16.484  55.439  1.00 20.15           C  
ATOM    468  CE  LYS A  34      -5.943  15.325  54.518  1.00 20.15           C  
ATOM    469  NZ  LYS A  34      -4.761  14.481  54.184  1.00 20.15           N  
ATOM    470  H   LYS A  34      -7.384  20.172  54.989  1.00 20.15           H  
ATOM    471  HA  LYS A  34      -8.442  18.836  57.271  1.00 20.15           H  
ATOM    472 1HB  LYS A  34      -5.620  19.091  56.198  1.00 20.15           H  
ATOM    473 2HB  LYS A  34      -6.017  18.099  57.592  1.00 20.15           H  
ATOM    474 1HG  LYS A  34      -7.550  16.748  56.222  1.00 20.15           H  
ATOM    475 2HG  LYS A  34      -7.184  17.750  54.818  1.00 20.15           H  
ATOM    476 1HD  LYS A  34      -4.803  17.087  54.955  1.00 20.15           H  
ATOM    477 2HD  LYS A  34      -5.166  16.085  56.368  1.00 20.15           H  
ATOM    478 1HE  LYS A  34      -6.692  14.705  55.008  1.00 20.15           H  
ATOM    479 2HE  LYS A  34      -6.363  15.725  53.594  1.00 20.15           H  
ATOM    480 1HZ  LYS A  34      -5.046  13.728  53.573  1.00 20.15           H  
ATOM    481 2HZ  LYS A  34      -4.065  15.047  53.718  1.00 20.15           H  
ATOM    482 3HZ  LYS A  34      -4.369  14.096  55.031  1.00 20.15           H  
ATOM    483  N   GLY A  35      -6.593  21.441  58.073  1.00 18.86           N  
ATOM    484  CA  GLY A  35      -6.201  22.221  59.246  1.00 18.86           C  
ATOM    485  C   GLY A  35      -7.432  22.731  59.988  1.00 18.86           C  
ATOM    486  O   GLY A  35      -8.372  23.222  59.366  1.00 18.86           O  
ATOM    487  H   GLY A  35      -6.416  21.785  57.142  1.00 18.86           H  
ATOM    488 1HA  GLY A  35      -5.598  21.603  59.911  1.00 18.86           H  
ATOM    489 2HA  GLY A  35      -5.583  23.062  58.936  1.00 18.86           H  
ATOM    490  N   SER A  36      -7.391  22.682  61.320  1.00 17.78           N  
ATOM    491  CA  SER A  36      -8.508  23.146  62.140  1.00 17.78           C  
ATOM    492  C   SER A  36      -8.101  23.337  63.598  1.00 17.78           C  
ATOM    493  O   SER A  36      -7.233  22.625  64.104  1.00 17.78           O  
ATOM    494  CB  SER A  36      -9.663  22.161  62.061  1.00 17.78           C  
ATOM    495  OG  SER A  36     -10.747  22.591  62.836  1.00 17.78           O  
ATOM    496  H   SER A  36      -6.584  22.280  61.771  1.00 17.78           H  
ATOM    497  HA  SER A  36      -8.843  24.108  61.753  1.00 17.78           H  
ATOM    498 1HB  SER A  36      -9.980  22.041  61.023  1.00 17.78           H  
ATOM    499 2HB  SER A  36      -9.326  21.188  62.412  1.00 17.78           H  
ATOM    500  HG  SER A  36     -10.390  22.774  63.718  1.00 17.78           H  
ATOM    501  N   TYR A  37      -8.747  24.279  64.275  1.00 16.96           N  
ATOM    502  CA  TYR A  37      -8.542  24.496  65.708  1.00 16.96           C  
ATOM    503  C   TYR A  37      -9.828  24.112  66.435  1.00 16.96           C  
ATOM    504  O   TYR A  37     -10.912  24.299  65.883  1.00 16.96           O  
ATOM    505  CB  TYR A  37      -8.164  25.955  65.954  1.00 16.96           C  
ATOM    506  CG  TYR A  37      -6.816  26.317  65.367  1.00 16.96           C  
ATOM    507  CD1 TYR A  37      -6.727  26.699  64.036  1.00 16.96           C  
ATOM    508  CD2 TYR A  37      -5.672  26.273  66.152  1.00 16.96           C  
ATOM    509  CE1 TYR A  37      -5.500  27.029  63.494  1.00 16.96           C  
ATOM    510  CE2 TYR A  37      -4.449  26.603  65.611  1.00 16.96           C  
ATOM    511  CZ  TYR A  37      -4.359  26.979  64.288  1.00 16.96           C  
ATOM    512  OH  TYR A  37      -3.137  27.308  63.749  1.00 16.96           O  
ATOM    513  H   TYR A  37      -9.425  24.849  63.785  1.00 16.96           H  
ATOM    514  HA  TYR A  37      -7.740  23.846  66.065  1.00 16.96           H  
ATOM    515 1HB  TYR A  37      -8.914  26.604  65.504  1.00 16.96           H  
ATOM    516 2HB  TYR A  37      -8.146  26.165  67.023  1.00 16.96           H  
ATOM    517  HD1 TYR A  37      -7.624  26.736  63.419  1.00 16.96           H  
ATOM    518  HD2 TYR A  37      -5.733  25.977  67.193  1.00 16.96           H  
ATOM    519  HE1 TYR A  37      -5.430  27.328  62.448  1.00 16.96           H  
ATOM    520  HE2 TYR A  37      -3.552  26.568  66.232  1.00 16.96           H  
ATOM    521  HH  TYR A  37      -2.460  27.238  64.427  1.00 16.96           H  
ATOM    522  N   SER A  38      -9.723  23.553  67.645  1.00 16.37           N  
ATOM    523  CA  SER A  38     -10.930  23.149  68.363  1.00 16.37           C  
ATOM    524  C   SER A  38     -10.822  23.137  69.905  1.00 16.37           C  
ATOM    525  O   SER A  38     -11.091  24.135  70.592  1.00 16.37           O  
ATOM    526  CB  SER A  38     -11.377  21.776  67.857  1.00 16.37           C  
ATOM    527  OG  SER A  38     -10.396  20.808  68.105  1.00 16.37           O  
ATOM    528  H   SER A  38      -8.815  23.411  68.062  1.00 16.37           H  
ATOM    529  HA  SER A  38     -11.717  23.860  68.104  1.00 16.37           H  
ATOM    530 1HB  SER A  38     -12.304  21.492  68.357  1.00 16.37           H  
ATOM    531 2HB  SER A  38     -11.584  21.823  66.788  1.00 16.37           H  
ATOM    532  HG  SER A  38     -10.793  19.964  67.857  1.00 16.37           H  
ATOM    533  N   SER A  39     -10.436  21.984  70.452  1.00 15.91           N  
ATOM    534  CA  SER A  39     -10.439  21.717  71.890  1.00 15.91           C  
ATOM    535  C   SER A  39      -9.360  22.382  72.725  1.00 15.91           C  
ATOM    536  O   SER A  39      -8.479  21.716  73.268  1.00 15.91           O  
ATOM    537  CB  SER A  39     -10.379  20.225  72.142  1.00 15.91           C  
ATOM    538  OG  SER A  39     -11.527  19.581  71.658  1.00 15.91           O  
ATOM    539  H   SER A  39     -10.179  21.245  69.812  1.00 15.91           H  
ATOM    540  HA  SER A  39     -11.398  22.075  72.275  1.00 15.91           H  
ATOM    541 1HB  SER A  39      -9.495  19.814  71.652  1.00 15.91           H  
ATOM    542 2HB  SER A  39     -10.277  20.042  73.211  1.00 15.91           H  
ATOM    543  HG  SER A  39     -12.262  19.948  72.165  1.00 15.91           H  
ATOM    544  N   TYR A  40      -9.476  23.693  72.840  1.00 15.47           N  
ATOM    545  CA  TYR A  40      -8.607  24.515  73.676  1.00 15.47           C  
ATOM    546  C   TYR A  40      -9.416  24.977  74.888  1.00 15.47           C  
ATOM    547  O   TYR A  40      -8.907  25.071  76.011  1.00 15.47           O  
ATOM    548  CB  TYR A  40      -8.041  25.656  72.853  1.00 15.47           C  
ATOM    549  CG  TYR A  40      -7.197  25.106  71.733  1.00 15.47           C  
ATOM    550  CD1 TYR A  40      -7.639  25.151  70.422  1.00 15.47           C  
ATOM    551  CD2 TYR A  40      -5.972  24.526  72.027  1.00 15.47           C  
ATOM    552  CE1 TYR A  40      -6.856  24.616  69.420  1.00 15.47           C  
ATOM    553  CE2 TYR A  40      -5.195  23.994  71.020  1.00 15.47           C  
ATOM    554  CZ  TYR A  40      -5.633  24.039  69.722  1.00 15.47           C  
ATOM    555  OH  TYR A  40      -4.857  23.507  68.719  1.00 15.47           O  
ATOM    556  H   TYR A  40     -10.212  24.121  72.281  1.00 15.47           H  
ATOM    557  HA  TYR A  40      -7.779  23.905  74.040  1.00 15.47           H  
ATOM    558 1HB  TYR A  40      -8.852  26.252  72.424  1.00 15.47           H  
ATOM    559 2HB  TYR A  40      -7.428  26.307  73.476  1.00 15.47           H  
ATOM    560  HD1 TYR A  40      -8.604  25.600  70.183  1.00 15.47           H  
ATOM    561  HD2 TYR A  40      -5.626  24.485  73.059  1.00 15.47           H  
ATOM    562  HE1 TYR A  40      -7.195  24.640  68.401  1.00 15.47           H  
ATOM    563  HE2 TYR A  40      -4.234  23.537  71.254  1.00 15.47           H  
ATOM    564  HH  TYR A  40      -4.067  23.113  69.099  1.00 15.47           H  
ATOM    565  N   GLN A  41     -10.698  25.221  74.658  1.00 15.00           N  
ATOM    566  CA  GLN A  41     -11.600  25.644  75.712  1.00 15.00           C  
ATOM    567  C   GLN A  41     -11.958  24.361  76.425  1.00 15.00           C  
ATOM    568  O   GLN A  41     -11.581  23.285  75.956  1.00 15.00           O  
ATOM    569  CB  GLN A  41     -12.813  26.387  75.160  1.00 15.00           C  
ATOM    570  CG  GLN A  41     -12.463  27.703  74.465  1.00 15.00           C  
ATOM    571  CD  GLN A  41     -11.855  28.728  75.433  1.00 15.00           C  
ATOM    572  OE1 GLN A  41     -12.391  28.948  76.525  1.00 15.00           O  
ATOM    573  NE2 GLN A  41     -10.757  29.366  75.029  1.00 15.00           N  
ATOM    574  H   GLN A  41     -11.058  25.121  73.718  1.00 15.00           H  
ATOM    575  HA  GLN A  41     -11.077  26.297  76.410  1.00 15.00           H  
ATOM    576 1HB  GLN A  41     -13.330  25.748  74.440  1.00 15.00           H  
ATOM    577 2HB  GLN A  41     -13.512  26.603  75.967  1.00 15.00           H  
ATOM    578 1HG  GLN A  41     -11.737  27.498  73.674  1.00 15.00           H  
ATOM    579 2HG  GLN A  41     -13.370  28.133  74.038  1.00 15.00           H  
ATOM    580 1HE2 GLN A  41     -10.330  30.051  75.625  1.00 15.00           H  
ATOM    581 2HE2 GLN A  41     -10.356  29.167  74.135  1.00 15.00           H  
ATOM    582  N   GLY A  42     -12.530  24.428  77.609  1.00 14.49           N  
ATOM    583  CA  GLY A  42     -12.766  23.182  78.348  1.00 14.49           C  
ATOM    584  C   GLY A  42     -11.500  22.865  79.151  1.00 14.49           C  
ATOM    585  O   GLY A  42     -11.534  22.755  80.379  1.00 14.49           O  
ATOM    586  H   GLY A  42     -12.835  25.314  77.982  1.00 14.49           H  
ATOM    587 1HA  GLY A  42     -13.624  23.292  79.011  1.00 14.49           H  
ATOM    588 2HA  GLY A  42     -12.985  22.371  77.653  1.00 14.49           H  
ATOM    589  N   ILE A  43     -10.363  22.755  78.459  1.00 14.04           N  
ATOM    590  CA  ILE A  43      -9.082  22.545  79.124  1.00 14.04           C  
ATOM    591  C   ILE A  43      -8.779  23.801  79.929  1.00 14.04           C  
ATOM    592  O   ILE A  43      -8.518  23.754  81.139  1.00 14.04           O  
ATOM    593  CB  ILE A  43      -7.949  22.343  78.109  1.00 14.04           C  
ATOM    594  CG1 ILE A  43      -8.156  21.071  77.337  1.00 14.04           C  
ATOM    595  CG2 ILE A  43      -6.606  22.325  78.824  1.00 14.04           C  
ATOM    596  CD1 ILE A  43      -7.247  20.967  76.149  1.00 14.04           C  
ATOM    597  H   ILE A  43     -10.428  22.820  77.442  1.00 14.04           H  
ATOM    598  HA  ILE A  43      -9.150  21.688  79.794  1.00 14.04           H  
ATOM    599  HB  ILE A  43      -7.959  23.161  77.389  1.00 14.04           H  
ATOM    600 1HG1 ILE A  43      -7.990  20.216  77.988  1.00 14.04           H  
ATOM    601 2HG1 ILE A  43      -9.188  21.044  76.978  1.00 14.04           H  
ATOM    602 1HG2 ILE A  43      -5.809  22.196  78.093  1.00 14.04           H  
ATOM    603 2HG2 ILE A  43      -6.461  23.265  79.353  1.00 14.04           H  
ATOM    604 3HG2 ILE A  43      -6.583  21.500  79.536  1.00 14.04           H  
ATOM    605 1HD1 ILE A  43      -7.448  20.043  75.610  1.00 14.04           H  
ATOM    606 2HD1 ILE A  43      -7.428  21.816  75.494  1.00 14.04           H  
ATOM    607 3HD1 ILE A  43      -6.210  20.981  76.477  1.00 14.04           H  
ATOM    608  N   ILE A  44      -8.897  24.944  79.248  1.00 13.66           N  
ATOM    609  CA  ILE A  44      -8.699  26.231  79.885  1.00 13.66           C  
ATOM    610  C   ILE A  44      -9.723  26.452  80.974  1.00 13.66           C  
ATOM    611  O   ILE A  44      -9.389  26.883  82.074  1.00 13.66           O  
ATOM    612  CB  ILE A  44      -8.797  27.362  78.856  1.00 13.66           C  
ATOM    613  CG1 ILE A  44      -7.607  27.290  77.894  1.00 13.66           C  
ATOM    614  CG2 ILE A  44      -8.873  28.710  79.567  1.00 13.66           C  
ATOM    615  CD1 ILE A  44      -7.781  28.141  76.665  1.00 13.66           C  
ATOM    616  H   ILE A  44      -9.093  24.918  78.243  1.00 13.66           H  
ATOM    617  HA  ILE A  44      -7.703  26.246  80.335  1.00 13.66           H  
ATOM    618  HB  ILE A  44      -9.699  27.222  78.257  1.00 13.66           H  
ATOM    619 1HG1 ILE A  44      -6.716  27.626  78.419  1.00 13.66           H  
ATOM    620 2HG1 ILE A  44      -7.455  26.256  77.593  1.00 13.66           H  
ATOM    621 1HG2 ILE A  44      -8.961  29.504  78.827  1.00 13.66           H  
ATOM    622 2HG2 ILE A  44      -9.744  28.728  80.217  1.00 13.66           H  
ATOM    623 3HG2 ILE A  44      -7.974  28.862  80.163  1.00 13.66           H  
ATOM    624 1HD1 ILE A  44      -6.903  28.046  76.030  1.00 13.66           H  
ATOM    625 2HD1 ILE A  44      -8.658  27.796  76.121  1.00 13.66           H  
ATOM    626 3HD1 ILE A  44      -7.913  29.182  76.955  1.00 13.66           H  
ATOM    627  N   ALA A  45     -10.982  26.144  80.664  1.00 13.30           N  
ATOM    628  CA  ALA A  45     -12.051  26.344  81.627  1.00 13.30           C  
ATOM    629  C   ALA A  45     -11.814  25.535  82.891  1.00 13.30           C  
ATOM    630  O   ALA A  45     -12.033  26.040  83.989  1.00 13.30           O  
ATOM    631  CB  ALA A  45     -13.377  25.958  81.016  1.00 13.30           C  
ATOM    632  H   ALA A  45     -11.182  25.776  79.750  1.00 13.30           H  
ATOM    633  HA  ALA A  45     -12.075  27.394  81.895  1.00 13.30           H  
ATOM    634 1HB  ALA A  45     -14.175  26.136  81.738  1.00 13.30           H  
ATOM    635 2HB  ALA A  45     -13.554  26.556  80.123  1.00 13.30           H  
ATOM    636 3HB  ALA A  45     -13.355  24.908  80.758  1.00 13.30           H  
ATOM    637  N   THR A  46     -11.306  24.310  82.756  1.00 12.87           N  
ATOM    638  CA  THR A  46     -11.038  23.492  83.924  1.00 12.87           C  
ATOM    639  C   THR A  46      -9.989  24.163  84.786  1.00 12.87           C  
ATOM    640  O   THR A  46     -10.131  24.231  86.013  1.00 12.87           O  
ATOM    641  CB  THR A  46     -10.562  22.091  83.534  1.00 12.87           C  
ATOM    642  OG1 THR A  46     -11.588  21.427  82.777  1.00 12.87           O  
ATOM    643  CG2 THR A  46     -10.255  21.300  84.790  1.00 12.87           C  
ATOM    644  H   THR A  46     -11.150  23.911  81.832  1.00 12.87           H  
ATOM    645  HA  THR A  46     -11.952  23.397  84.503  1.00 12.87           H  
ATOM    646  HB  THR A  46      -9.665  22.170  82.919  1.00 12.87           H  
ATOM    647  HG1 THR A  46     -11.688  21.885  81.911  1.00 12.87           H  
ATOM    648 1HG2 THR A  46      -9.914  20.303  84.514  1.00 12.87           H  
ATOM    649 2HG2 THR A  46      -9.474  21.808  85.355  1.00 12.87           H  
ATOM    650 3HG2 THR A  46     -11.155  21.222  85.399  1.00 12.87           H  
ATOM    651  N   SER A  47      -8.934  24.675  84.158  1.00 12.54           N  
ATOM    652  CA  SER A  47      -7.896  25.342  84.924  1.00 12.54           C  
ATOM    653  C   SER A  47      -8.492  26.543  85.659  1.00 12.54           C  
ATOM    654  O   SER A  47      -8.221  26.758  86.843  1.00 12.54           O  
ATOM    655  CB  SER A  47      -6.768  25.781  84.013  1.00 12.54           C  
ATOM    656  OG  SER A  47      -6.113  24.674  83.448  1.00 12.54           O  
ATOM    657  H   SER A  47      -8.850  24.583  83.140  1.00 12.54           H  
ATOM    658  HA  SER A  47      -7.506  24.638  85.663  1.00 12.54           H  
ATOM    659 1HB  SER A  47      -7.164  26.414  83.222  1.00 12.54           H  
ATOM    660 2HB  SER A  47      -6.057  26.376  84.583  1.00 12.54           H  
ATOM    661  HG  SER A  47      -6.757  24.265  82.846  1.00 12.54           H  
ATOM    662  N   LEU A  48      -9.354  27.296  84.970  1.00 12.50           N  
ATOM    663  CA  LEU A  48      -9.972  28.462  85.581  1.00 12.50           C  
ATOM    664  C   LEU A  48     -10.869  28.059  86.748  1.00 12.50           C  
ATOM    665  O   LEU A  48     -10.924  28.757  87.755  1.00 12.50           O  
ATOM    666  CB  LEU A  48     -10.777  29.234  84.539  1.00 12.50           C  
ATOM    667  CG  LEU A  48      -9.941  29.908  83.443  1.00 12.50           C  
ATOM    668  CD1 LEU A  48     -10.872  30.494  82.391  1.00 12.50           C  
ATOM    669  CD2 LEU A  48      -9.060  30.969  84.062  1.00 12.50           C  
ATOM    670  H   LEU A  48      -9.546  27.070  83.993  1.00 12.50           H  
ATOM    671  HA  LEU A  48      -9.186  29.108  85.964  1.00 12.50           H  
ATOM    672 1HB  LEU A  48     -11.461  28.544  84.056  1.00 12.50           H  
ATOM    673 2HB  LEU A  48     -11.361  30.000  85.043  1.00 12.50           H  
ATOM    674  HG  LEU A  48      -9.315  29.167  82.961  1.00 12.50           H  
ATOM    675 1HD1 LEU A  48     -10.282  30.959  81.604  1.00 12.50           H  
ATOM    676 2HD1 LEU A  48     -11.480  29.701  81.965  1.00 12.50           H  
ATOM    677 3HD1 LEU A  48     -11.518  31.238  82.850  1.00 12.50           H  
ATOM    678 1HD2 LEU A  48      -8.459  31.437  83.284  1.00 12.50           H  
ATOM    679 2HD2 LEU A  48      -9.679  31.722  84.548  1.00 12.50           H  
ATOM    680 3HD2 LEU A  48      -8.405  30.507  84.797  1.00 12.50           H  
ATOM    681  N   LEU A  49     -11.558  26.923  86.633  1.00 12.92           N  
ATOM    682  CA  LEU A  49     -12.404  26.423  87.712  1.00 12.92           C  
ATOM    683  C   LEU A  49     -11.582  26.014  88.941  1.00 12.92           C  
ATOM    684  O   LEU A  49     -12.027  26.169  90.075  1.00 12.92           O  
ATOM    685  CB  LEU A  49     -13.255  25.256  87.211  1.00 12.92           C  
ATOM    686  CG  LEU A  49     -14.345  25.647  86.203  1.00 12.92           C  
ATOM    687  CD1 LEU A  49     -14.970  24.397  85.618  1.00 12.92           C  
ATOM    688  CD2 LEU A  49     -15.381  26.496  86.908  1.00 12.92           C  
ATOM    689  H   LEU A  49     -11.510  26.401  85.759  1.00 12.92           H  
ATOM    690  HA  LEU A  49     -13.075  27.228  88.010  1.00 12.92           H  
ATOM    691 1HB  LEU A  49     -12.601  24.532  86.730  1.00 12.92           H  
ATOM    692 2HB  LEU A  49     -13.732  24.776  88.063  1.00 12.92           H  
ATOM    693  HG  LEU A  49     -13.915  26.223  85.402  1.00 12.92           H  
ATOM    694 1HD1 LEU A  49     -15.741  24.679  84.902  1.00 12.92           H  
ATOM    695 2HD1 LEU A  49     -14.206  23.814  85.112  1.00 12.92           H  
ATOM    696 3HD1 LEU A  49     -15.414  23.803  86.415  1.00 12.92           H  
ATOM    697 1HD2 LEU A  49     -16.154  26.787  86.197  1.00 12.92           H  
ATOM    698 2HD2 LEU A  49     -15.829  25.927  87.722  1.00 12.92           H  
ATOM    699 3HD2 LEU A  49     -14.900  27.390  87.309  1.00 12.92           H  
ATOM    700  N   ASN A  50     -10.376  25.482  88.704  1.00 13.90           N  
ATOM    701  CA  ASN A  50      -9.484  25.089  89.796  1.00 13.90           C  
ATOM    702  C   ASN A  50      -8.963  26.318  90.561  1.00 13.90           C  
ATOM    703  O   ASN A  50      -8.685  26.248  91.767  1.00 13.90           O  
ATOM    704  CB  ASN A  50      -8.331  24.264  89.256  1.00 13.90           C  
ATOM    705  CG  ASN A  50      -8.747  22.861  88.867  1.00 13.90           C  
ATOM    706  OD1 ASN A  50      -9.744  22.322  89.368  1.00 13.90           O  
ATOM    707  ND2 ASN A  50      -7.989  22.258  87.989  1.00 13.90           N  
ATOM    708  H   ASN A  50     -10.084  25.332  87.741  1.00 13.90           H  
ATOM    709  HA  ASN A  50     -10.049  24.483  90.500  1.00 13.90           H  
ATOM    710 1HB  ASN A  50      -7.909  24.759  88.384  1.00 13.90           H  
ATOM    711 2HB  ASN A  50      -7.552  24.205  90.011  1.00 13.90           H  
ATOM    712 1HD2 ASN A  50      -8.200  21.324  87.706  1.00 13.90           H  
ATOM    713 2HD2 ASN A  50      -7.194  22.731  87.612  1.00 13.90           H  
ATOM    714  N   LEU A  51      -8.854  27.450  89.867  1.00 15.48           N  
ATOM    715  CA  LEU A  51      -8.405  28.707  90.461  1.00 15.48           C  
ATOM    716  C   LEU A  51      -9.510  29.412  91.244  1.00 15.48           C  
ATOM    717  O   LEU A  51     -10.690  29.288  90.928  1.00 15.48           O  
ATOM    718  CB  LEU A  51      -7.863  29.644  89.389  1.00 15.48           C  
ATOM    719  CG  LEU A  51      -6.629  29.149  88.659  1.00 15.48           C  
ATOM    720  CD1 LEU A  51      -6.270  30.129  87.551  1.00 15.48           C  
ATOM    721  CD2 LEU A  51      -5.495  29.007  89.665  1.00 15.48           C  
ATOM    722  H   LEU A  51      -9.062  27.425  88.865  1.00 15.48           H  
ATOM    723  HA  LEU A  51      -7.591  28.484  91.141  1.00 15.48           H  
ATOM    724 1HB  LEU A  51      -8.645  29.801  88.651  1.00 15.48           H  
ATOM    725 2HB  LEU A  51      -7.624  30.600  89.854  1.00 15.48           H  
ATOM    726  HG  LEU A  51      -6.829  28.190  88.209  1.00 15.48           H  
ATOM    727 1HD1 LEU A  51      -5.387  29.771  87.025  1.00 15.48           H  
ATOM    728 2HD1 LEU A  51      -7.101  30.203  86.858  1.00 15.48           H  
ATOM    729 3HD1 LEU A  51      -6.066  31.107  87.983  1.00 15.48           H  
ATOM    730 1HD2 LEU A  51      -4.600  28.649  89.156  1.00 15.48           H  
ATOM    731 2HD2 LEU A  51      -5.290  29.976  90.125  1.00 15.48           H  
ATOM    732 3HD2 LEU A  51      -5.783  28.295  90.439  1.00 15.48           H  
ATOM    733  N   GLY A  52      -9.130  30.160  92.278  1.00 17.58           N  
ATOM    734  CA  GLY A  52     -10.116  30.914  93.062  1.00 17.58           C  
ATOM    735  C   GLY A  52     -10.787  30.295  94.343  1.00 17.58           C  
ATOM    736  O   GLY A  52     -11.728  30.916  94.836  1.00 17.58           O  
ATOM    737  H   GLY A  52      -8.133  30.215  92.533  1.00 17.58           H  
ATOM    738 1HA  GLY A  52      -9.638  31.851  93.360  1.00 17.58           H  
ATOM    739 2HA  GLY A  52     -10.911  31.215  92.381  1.00 17.58           H  
ATOM    740  N   GLN A  53     -10.364  29.143  94.934  1.00 19.91           N  
ATOM    741  CA  GLN A  53      -9.307  28.219  94.520  1.00 19.91           C  
ATOM    742  C   GLN A  53      -9.413  26.894  95.258  1.00 19.91           C  
ATOM    743  O   GLN A  53      -9.757  26.857  96.438  1.00 19.91           O  
ATOM    744  CB  GLN A  53      -7.921  28.837  94.731  1.00 19.91           C  
ATOM    745  CG  GLN A  53      -6.799  28.100  94.063  1.00 19.91           C  
ATOM    746  CD  GLN A  53      -5.767  29.065  93.691  1.00 19.91           C  
ATOM    747  OE1 GLN A  53      -6.184  30.113  93.148  1.00 19.91           O  
ATOM    748  NE2 GLN A  53      -4.485  28.791  93.921  1.00 19.91           N  
ATOM    749  H   GLN A  53     -10.861  28.880  95.771  1.00 19.91           H  
ATOM    750  HA  GLN A  53      -9.447  27.957  93.482  1.00 19.91           H  
ATOM    751 1HB  GLN A  53      -7.881  29.877  94.489  1.00 19.91           H  
ATOM    752 2HB  GLN A  53      -7.699  28.784  95.790  1.00 19.91           H  
ATOM    753 1HG  GLN A  53      -6.359  27.399  94.748  1.00 19.91           H  
ATOM    754 2HG  GLN A  53      -7.143  27.590  93.181  1.00 19.91           H  
ATOM    755 1HE2 GLN A  53      -3.774  29.450  93.661  1.00 19.91           H  
ATOM    756 2HE2 GLN A  53      -4.219  27.923  94.343  1.00 19.91           H  
ATOM    757  N   ILE A  54      -8.980  25.823  94.591  1.00 22.04           N  
ATOM    758  CA  ILE A  54      -8.849  24.479  95.174  1.00 22.04           C  
ATOM    759  C   ILE A  54      -8.020  24.465  96.470  1.00 22.04           C  
ATOM    760  O   ILE A  54      -8.149  23.569  97.309  1.00 22.04           O  
ATOM    761  CB  ILE A  54      -8.222  23.526  94.151  1.00 22.04           C  
ATOM    762  CG1 ILE A  54      -8.385  22.085  94.622  1.00 22.04           C  
ATOM    763  CG2 ILE A  54      -6.757  23.884  93.891  1.00 22.04           C  
ATOM    764  CD1 ILE A  54      -9.828  21.638  94.661  1.00 22.04           C  
ATOM    765  H   ILE A  54      -8.760  25.937  93.601  1.00 22.04           H  
ATOM    766  HA  ILE A  54      -9.846  24.114  95.411  1.00 22.04           H  
ATOM    767  HB  ILE A  54      -8.769  23.619  93.208  1.00 22.04           H  
ATOM    768 1HG1 ILE A  54      -7.833  21.426  93.954  1.00 22.04           H  
ATOM    769 2HG1 ILE A  54      -7.972  21.990  95.627  1.00 22.04           H  
ATOM    770 1HG2 ILE A  54      -6.353  23.207  93.143  1.00 22.04           H  
ATOM    771 2HG2 ILE A  54      -6.695  24.909  93.525  1.00 22.04           H  
ATOM    772 3HG2 ILE A  54      -6.178  23.788  94.806  1.00 22.04           H  
ATOM    773 1HD1 ILE A  54      -9.884  20.606  95.008  1.00 22.04           H  
ATOM    774 2HD1 ILE A  54     -10.387  22.279  95.340  1.00 22.04           H  
ATOM    775 3HD1 ILE A  54     -10.257  21.709  93.663  1.00 22.04           H  
ATOM    776  N   ALA A  55      -7.194  25.489  96.653  1.00 23.60           N  
ATOM    777  CA  ALA A  55      -6.367  25.632  97.832  1.00 23.60           C  
ATOM    778  C   ALA A  55      -7.239  25.599  99.073  1.00 23.60           C  
ATOM    779  O   ALA A  55      -6.808  25.116 100.113  1.00 23.60           O  
ATOM    780  CB  ALA A  55      -5.601  26.934  97.786  1.00 23.60           C  
ATOM    781  H   ALA A  55      -7.151  26.190  95.933  1.00 23.60           H  
ATOM    782  HA  ALA A  55      -5.671  24.793  97.868  1.00 23.60           H  
ATOM    783 1HB  ALA A  55      -4.983  27.021  98.678  1.00 23.60           H  
ATOM    784 2HB  ALA A  55      -4.970  26.956  96.899  1.00 23.60           H  
ATOM    785 3HB  ALA A  55      -6.309  27.764  97.751  1.00 23.60           H  
ATOM    786  N   GLU A  56      -8.474  26.086  98.977  1.00 24.43           N  
ATOM    787  CA  GLU A  56      -9.363  26.100 100.121  1.00 24.43           C  
ATOM    788  C   GLU A  56      -9.671  24.678 100.584  1.00 24.43           C  
ATOM    789  O   GLU A  56      -9.859  24.436 101.772  1.00 24.43           O  
ATOM    790  CB  GLU A  56     -10.640  26.859  99.797  1.00 24.43           C  
ATOM    791  CG  GLU A  56     -10.435  28.364  99.624  1.00 24.43           C  
ATOM    792  CD  GLU A  56     -10.001  29.057 100.897  1.00 24.43           C  
ATOM    793  OE1 GLU A  56     -10.683  28.910 101.884  1.00 24.43           O  
ATOM    794  OE2 GLU A  56      -8.995  29.730 100.880  1.00 24.43           O  
ATOM    795  H   GLU A  56      -8.818  26.437  98.082  1.00 24.43           H  
ATOM    796  HA  GLU A  56      -8.861  26.623 100.934  1.00 24.43           H  
ATOM    797 1HB  GLU A  56     -11.064  26.466  98.869  1.00 24.43           H  
ATOM    798 2HB  GLU A  56     -11.374  26.697 100.589  1.00 24.43           H  
ATOM    799 1HG  GLU A  56      -9.673  28.524  98.855  1.00 24.43           H  
ATOM    800 2HG  GLU A  56     -11.364  28.807  99.269  1.00 24.43           H  
ATOM    801  N   GLU A  57      -9.729  23.709  99.660  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -10.024  22.337 100.058  1.00 24.67           C  
ATOM    803  C   GLU A  57      -8.853  21.810 100.889  1.00 24.67           C  
ATOM    804  O   GLU A  57      -9.025  21.047 101.837  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -10.256  21.446  98.831  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -11.517  21.769  98.025  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -12.802  21.572  98.778  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -12.998  20.509  99.320  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -13.594  22.485  98.805  1.00 24.67           O  
ATOM    810  H   GLU A  57      -9.513  23.908  98.687  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -10.919  22.331 100.683  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -9.403  21.523  98.159  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -10.322  20.407  99.147  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -11.454  22.808  97.692  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -11.531  21.135  97.144  1.00 24.67           H  
ATOM    816  N   THR A  58      -7.650  22.246 100.506  1.00 24.67           N  
ATOM    817  CA  THR A  58      -6.422  21.882 101.213  1.00 24.67           C  
ATOM    818  C   THR A  58      -6.317  22.570 102.583  1.00 24.67           C  
ATOM    819  O   THR A  58      -5.906  21.955 103.573  1.00 24.67           O  
ATOM    820  CB  THR A  58      -5.176  22.256 100.380  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -5.188  21.535  99.136  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -3.915  21.937 101.151  1.00 24.67           C  
ATOM    823  H   THR A  58      -7.610  22.848  99.684  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.424  20.808 101.373  1.00 24.67           H  
ATOM    825  HB  THR A  58      -5.185  23.314 100.168  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -5.936  21.833  98.605  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -3.047  22.215 100.555  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -3.912  22.506 102.083  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -3.878  20.872 101.375  1.00 24.67           H  
ATOM    830  N   LEU A  59      -6.661  23.856 102.616  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -6.527  24.714 103.790  1.00 24.67           C  
ATOM    832  C   LEU A  59      -7.626  24.632 104.861  1.00 24.67           C  
ATOM    833  O   LEU A  59      -7.325  24.794 106.047  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -6.464  26.165 103.306  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -5.240  26.537 102.461  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -5.445  27.937 101.898  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -3.995  26.459 103.319  1.00 24.67           C  
ATOM    838  H   LEU A  59      -6.985  24.278 101.748  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -5.582  24.463 104.266  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -7.348  26.360 102.707  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -6.490  26.823 104.173  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -5.133  25.846 101.637  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -4.588  28.218 101.288  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -6.350  27.950 101.280  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -5.556  28.646 102.717  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -3.122  26.722 102.721  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -4.085  27.155 104.154  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -3.881  25.444 103.701  1.00 24.67           H  
ATOM    849  N   VAL A  60      -8.881  24.421 104.464  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -9.979  24.453 105.426  1.00 24.67           C  
ATOM    851  C   VAL A  60     -11.199  23.639 104.992  1.00 24.67           C  
ATOM    852  O   VAL A  60     -11.321  22.473 105.375  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -12.201  24.254 104.627  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -10.391  25.920 105.646  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -10.802  26.540 104.306  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -11.535  25.989 106.645  1.00 24.67           C  
ATOM    857  H   VAL A  60      -9.097  24.288 103.479  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -9.615  24.046 106.368  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.536  26.482 106.025  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -11.080  27.585 104.449  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -9.968  26.488 103.599  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -11.650  25.997 103.893  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -11.818  27.030 106.802  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -12.391  25.435 106.261  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -11.214  25.553 107.592  1.00 24.67           H  
ENDMDL

