REMARK ID 642041 DOMAINID 635627 MODEL 1 line_3_sample10
MODEL     1
ATOM      1  N   GLY A   1       0.817   0.333  -1.761  1.00 19.58           N  
ATOM      2  CA  GLY A   1       1.573   0.432  -0.517  1.00 19.58           C  
ATOM      3  C   GLY A   1       2.300   1.761  -0.423  1.00 19.58           C  
ATOM      4  O   GLY A   1       3.380   1.857   0.158  1.00 19.58           O  
ATOM      5  H   GLY A   1       1.211  -0.191  -2.529  1.00 19.58           H  
ATOM      6 1HA  GLY A   1       0.898   0.320   0.332  1.00 19.58           H  
ATOM      7 2HA  GLY A   1       2.294  -0.384  -0.461  1.00 19.58           H  
ATOM      8  N   GLN A   2       1.678   2.822  -0.920  1.00 17.73           N  
ATOM      9  CA  GLN A   2       2.334   4.130  -0.887  1.00 17.73           C  
ATOM     10  C   GLN A   2       2.580   4.553   0.564  1.00 17.73           C  
ATOM     11  O   GLN A   2       3.582   5.194   0.875  1.00 17.73           O  
ATOM     12  CB  GLN A   2       1.522   5.179  -1.649  1.00 17.73           C  
ATOM     13  CG  GLN A   2       1.406   4.902  -3.172  1.00 17.73           C  
ATOM     14  CD  GLN A   2       2.758   4.832  -3.977  1.00 17.73           C  
ATOM     15  OE1 GLN A   2       3.649   5.703  -3.976  1.00 17.73           O  
ATOM     16  NE2 GLN A   2       2.892   3.726  -4.704  1.00 17.73           N  
ATOM     17  H   GLN A   2       0.777   2.698  -1.367  1.00 17.73           H  
ATOM     18  HA  GLN A   2       3.295   4.048  -1.379  1.00 17.73           H  
ATOM     19 1HB  GLN A   2       0.511   5.214  -1.239  1.00 17.73           H  
ATOM     20 2HB  GLN A   2       1.953   6.164  -1.509  1.00 17.73           H  
ATOM     21 1HG  GLN A   2       0.900   3.943  -3.300  1.00 17.73           H  
ATOM     22 2HG  GLN A   2       0.801   5.694  -3.614  1.00 17.73           H  
ATOM     23 1HE2 GLN A   2       3.717   3.586  -5.259  1.00 17.73           H  
ATOM     24 2HE2 GLN A   2       2.169   3.034  -4.702  1.00 17.73           H  
ATOM     25  N   ASP A   3       1.710   4.117   1.472  1.00 16.26           N  
ATOM     26  CA  ASP A   3       1.843   4.409   2.895  1.00 16.26           C  
ATOM     27  C   ASP A   3       3.138   3.831   3.495  1.00 16.26           C  
ATOM     28  O   ASP A   3       3.598   4.290   4.543  1.00 16.26           O  
ATOM     29  CB  ASP A   3       0.648   3.850   3.669  1.00 16.26           C  
ATOM     30  CG  ASP A   3      -0.656   4.611   3.420  1.00 16.26           C  
ATOM     31  OD1 ASP A   3      -0.615   5.677   2.847  1.00 16.26           O  
ATOM     32  OD2 ASP A   3      -1.684   4.113   3.809  1.00 16.26           O  
ATOM     33  H   ASP A   3       0.919   3.576   1.157  1.00 16.26           H  
ATOM     34  HA  ASP A   3       1.867   5.493   3.019  1.00 16.26           H  
ATOM     35 1HB  ASP A   3       0.502   2.804   3.396  1.00 16.26           H  
ATOM     36 2HB  ASP A   3       0.868   3.876   4.736  1.00 16.26           H  
ATOM     37  N   GLU A   4       3.693   2.788   2.863  1.00 15.33           N  
ATOM     38  CA  GLU A   4       4.909   2.147   3.338  1.00 15.33           C  
ATOM     39  C   GLU A   4       6.123   2.726   2.611  1.00 15.33           C  
ATOM     40  O   GLU A   4       7.233   2.752   3.144  1.00 15.33           O  
ATOM     41  CB  GLU A   4       4.839   0.634   3.105  1.00 15.33           C  
ATOM     42  CG  GLU A   4       3.702  -0.064   3.849  1.00 15.33           C  
ATOM     43  CD  GLU A   4       3.657  -1.566   3.620  1.00 15.33           C  
ATOM     44  OE1 GLU A   4       4.480  -2.072   2.892  1.00 15.33           O  
ATOM     45  OE2 GLU A   4       2.791  -2.200   4.174  1.00 15.33           O  
ATOM     46  H   GLU A   4       3.297   2.452   1.991  1.00 15.33           H  
ATOM     47  HA  GLU A   4       5.017   2.342   4.405  1.00 15.33           H  
ATOM     48 1HB  GLU A   4       4.707   0.442   2.039  1.00 15.33           H  
ATOM     49 2HB  GLU A   4       5.779   0.174   3.407  1.00 15.33           H  
ATOM     50 1HG  GLU A   4       3.808   0.129   4.916  1.00 15.33           H  
ATOM     51 2HG  GLU A   4       2.760   0.374   3.521  1.00 15.33           H  
ATOM     52  N   ILE A   5       5.898   3.191   1.381  1.00 14.92           N  
ATOM     53  CA  ILE A   5       6.951   3.759   0.540  1.00 14.92           C  
ATOM     54  C   ILE A   5       7.341   5.182   0.946  1.00 14.92           C  
ATOM     55  O   ILE A   5       8.520   5.491   1.148  1.00 14.92           O  
ATOM     56  CB  ILE A   5       6.482   3.776  -0.926  1.00 14.92           C  
ATOM     57  CG1 ILE A   5       6.309   2.338  -1.426  1.00 14.92           C  
ATOM     58  CG2 ILE A   5       7.441   4.560  -1.802  1.00 14.92           C  
ATOM     59  CD1 ILE A   5       5.574   2.246  -2.737  1.00 14.92           C  
ATOM     60  H   ILE A   5       4.956   3.101   1.003  1.00 14.92           H  
ATOM     61  HA  ILE A   5       7.832   3.125   0.620  1.00 14.92           H  
ATOM     62  HB  ILE A   5       5.515   4.250  -0.975  1.00 14.92           H  
ATOM     63 1HG1 ILE A   5       7.291   1.888  -1.549  1.00 14.92           H  
ATOM     64 2HG1 ILE A   5       5.758   1.767  -0.679  1.00 14.92           H  
ATOM     65 1HG2 ILE A   5       7.067   4.569  -2.824  1.00 14.92           H  
ATOM     66 2HG2 ILE A   5       7.515   5.585  -1.439  1.00 14.92           H  
ATOM     67 3HG2 ILE A   5       8.426   4.095  -1.776  1.00 14.92           H  
ATOM     68 1HD1 ILE A   5       5.489   1.202  -3.031  1.00 14.92           H  
ATOM     69 2HD1 ILE A   5       4.587   2.667  -2.626  1.00 14.92           H  
ATOM     70 3HD1 ILE A   5       6.119   2.795  -3.501  1.00 14.92           H  
ATOM     71  N   HIS A   6       6.353   6.056   1.105  1.00 14.95           N  
ATOM     72  CA  HIS A   6       6.623   7.462   1.417  1.00 14.95           C  
ATOM     73  C   HIS A   6       6.878   7.690   2.901  1.00 14.95           C  
ATOM     74  O   HIS A   6       6.091   8.326   3.605  1.00 14.95           O  
ATOM     75  CB  HIS A   6       5.457   8.318   0.940  1.00 14.95           C  
ATOM     76  CG  HIS A   6       5.300   8.274  -0.543  1.00 14.95           C  
ATOM     77  ND1 HIS A   6       5.831   9.221  -1.396  1.00 14.95           N  
ATOM     78  CD2 HIS A   6       4.696   7.365  -1.319  1.00 14.95           C  
ATOM     79  CE1 HIS A   6       5.527   8.881  -2.644  1.00 14.95           C  
ATOM     80  NE2 HIS A   6       4.836   7.758  -2.601  1.00 14.95           N  
ATOM     81  H   HIS A   6       5.388   5.747   0.973  1.00 14.95           H  
ATOM     82  HA  HIS A   6       7.516   7.785   0.882  1.00 14.95           H  
ATOM     83 1HB  HIS A   6       4.529   7.956   1.396  1.00 14.95           H  
ATOM     84 2HB  HIS A   6       5.603   9.350   1.252  1.00 14.95           H  
ATOM     85  HD2 HIS A   6       4.194   6.486  -1.001  1.00 14.95           H  
ATOM     86  HE1 HIS A   6       5.801   9.430  -3.543  1.00 14.95           H  
ATOM     87  HE2 HIS A   6       4.443   7.206  -3.368  1.00 14.95           H  
ATOM     88  N   ARG A   7       8.003   7.176   3.366  1.00 15.29           N  
ATOM     89  CA  ARG A   7       8.359   7.249   4.771  1.00 15.29           C  
ATOM     90  C   ARG A   7       8.861   8.658   5.093  1.00 15.29           C  
ATOM     91  O   ARG A   7       9.498   9.278   4.242  1.00 15.29           O  
ATOM     92  CB  ARG A   7       9.429   6.218   5.068  1.00 15.29           C  
ATOM     93  CG  ARG A   7       8.952   4.804   4.837  1.00 15.29           C  
ATOM     94  CD  ARG A   7       9.984   3.777   5.110  1.00 15.29           C  
ATOM     95  NE  ARG A   7       9.504   2.448   4.743  1.00 15.29           N  
ATOM     96  CZ  ARG A   7      10.202   1.304   4.900  1.00 15.29           C  
ATOM     97  NH1 ARG A   7      11.403   1.337   5.440  1.00 15.29           N  
ATOM     98  NH2 ARG A   7       9.694   0.143   4.513  1.00 15.29           N  
ATOM     99  H   ARG A   7       8.588   6.670   2.699  1.00 15.29           H  
ATOM    100  HA  ARG A   7       7.468   7.009   5.345  1.00 15.29           H  
ATOM    101 1HB  ARG A   7      10.291   6.387   4.425  1.00 15.29           H  
ATOM    102 2HB  ARG A   7       9.761   6.307   6.100  1.00 15.29           H  
ATOM    103 1HG  ARG A   7       8.081   4.598   5.458  1.00 15.29           H  
ATOM    104 2HG  ARG A   7       8.667   4.711   3.788  1.00 15.29           H  
ATOM    105 1HD  ARG A   7      10.876   3.991   4.523  1.00 15.29           H  
ATOM    106 2HD  ARG A   7      10.234   3.770   6.169  1.00 15.29           H  
ATOM    107  HE  ARG A   7       8.576   2.398   4.292  1.00 15.29           H  
ATOM    108 1HH1 ARG A   7      11.798   2.217   5.736  1.00 15.29           H  
ATOM    109 2HH1 ARG A   7      11.926   0.482   5.556  1.00 15.29           H  
ATOM    110 1HH2 ARG A   7       8.771   0.093   4.095  1.00 15.29           H  
ATOM    111 2HH2 ARG A   7      10.229  -0.700   4.635  1.00 15.29           H  
ATOM    112  N   PRO A   8       8.558   9.220   6.272  1.00 15.71           N  
ATOM    113  CA  PRO A   8       9.036  10.513   6.719  1.00 15.71           C  
ATOM    114  C   PRO A   8      10.513  10.486   7.067  1.00 15.71           C  
ATOM    115  O   PRO A   8      11.022   9.471   7.547  1.00 15.71           O  
ATOM    116  CB  PRO A   8       8.168  10.779   7.952  1.00 15.71           C  
ATOM    117  CG  PRO A   8       7.811   9.397   8.474  1.00 15.71           C  
ATOM    118  CD  PRO A   8       7.680   8.529   7.233  1.00 15.71           C  
ATOM    119  HA  PRO A   8       8.840  11.257   5.929  1.00 15.71           H  
ATOM    120 1HB  PRO A   8       8.732  11.372   8.685  1.00 15.71           H  
ATOM    121 2HB  PRO A   8       7.285  11.371   7.672  1.00 15.71           H  
ATOM    122 1HG  PRO A   8       8.595   9.038   9.155  1.00 15.71           H  
ATOM    123 2HG  PRO A   8       6.879   9.444   9.060  1.00 15.71           H  
ATOM    124 1HD  PRO A   8       8.050   7.524   7.465  1.00 15.71           H  
ATOM    125 2HD  PRO A   8       6.637   8.528   6.870  1.00 15.71           H  
ATOM    126  N   GLU A   9      11.180  11.624   6.889  1.00 15.92           N  
ATOM    127  CA  GLU A   9      12.574  11.787   7.302  1.00 15.92           C  
ATOM    128  C   GLU A   9      12.768  12.965   8.260  1.00 15.92           C  
ATOM    129  O   GLU A   9      13.901  13.296   8.591  1.00 15.92           O  
ATOM    130  CB  GLU A   9      13.479  11.967   6.076  1.00 15.92           C  
ATOM    131  CG  GLU A   9      13.515  10.763   5.124  1.00 15.92           C  
ATOM    132  CD  GLU A   9      14.466  10.948   3.951  1.00 15.92           C  
ATOM    133  OE1 GLU A   9      15.063  11.994   3.850  1.00 15.92           O  
ATOM    134  OE2 GLU A   9      14.597  10.036   3.167  1.00 15.92           O  
ATOM    135  H   GLU A   9      10.712  12.404   6.449  1.00 15.92           H  
ATOM    136  HA  GLU A   9      12.885  10.882   7.824  1.00 15.92           H  
ATOM    137 1HB  GLU A   9      13.149  12.836   5.505  1.00 15.92           H  
ATOM    138 2HB  GLU A   9      14.498  12.163   6.407  1.00 15.92           H  
ATOM    139 1HG  GLU A   9      13.815   9.879   5.688  1.00 15.92           H  
ATOM    140 2HG  GLU A   9      12.509  10.586   4.741  1.00 15.92           H  
ATOM    141  N   THR A  10      11.649  13.566   8.703  1.00 15.98           N  
ATOM    142  CA  THR A  10      11.601  14.781   9.546  1.00 15.98           C  
ATOM    143  C   THR A  10      12.684  15.811   9.138  1.00 15.98           C  
ATOM    144  O   THR A  10      13.175  15.790   8.008  1.00 15.98           O  
ATOM    145  CB  THR A  10      11.646  14.463  11.082  1.00 15.98           C  
ATOM    146  OG1 THR A  10      11.379  15.677  11.820  1.00 15.98           O  
ATOM    147  CG2 THR A  10      12.988  13.917  11.542  1.00 15.98           C  
ATOM    148  H   THR A  10      10.774  13.168   8.406  1.00 15.98           H  
ATOM    149  HA  THR A  10      10.637  15.260   9.375  1.00 15.98           H  
ATOM    150  HB  THR A  10      10.875  13.728  11.314  1.00 15.98           H  
ATOM    151  HG1 THR A  10      10.448  15.911  11.719  1.00 15.98           H  
ATOM    152 1HG2 THR A  10      12.955  13.727  12.612  1.00 15.98           H  
ATOM    153 2HG2 THR A  10      13.218  12.992  11.030  1.00 15.98           H  
ATOM    154 3HG2 THR A  10      13.766  14.641  11.337  1.00 15.98           H  
ATOM    155  N   ALA A  11      12.912  16.820   9.986  1.00 15.94           N  
ATOM    156  CA  ALA A  11      13.914  17.848   9.691  1.00 15.94           C  
ATOM    157  C   ALA A  11      15.221  17.669  10.476  1.00 15.94           C  
ATOM    158  O   ALA A  11      16.321  17.739   9.918  1.00 15.94           O  
ATOM    159  CB  ALA A  11      13.345  19.221  10.000  1.00 15.94           C  
ATOM    160  H   ALA A  11      12.428  16.790  10.866  1.00 15.94           H  
ATOM    161  HA  ALA A  11      14.153  17.790   8.631  1.00 15.94           H  
ATOM    162 1HB  ALA A  11      14.083  19.980   9.744  1.00 15.94           H  
ATOM    163 2HB  ALA A  11      12.440  19.383   9.417  1.00 15.94           H  
ATOM    164 3HB  ALA A  11      13.111  19.289  11.062  1.00 15.94           H  
ATOM    165  N   GLU A  12      15.121  17.418  11.776  1.00 15.69           N  
ATOM    166  CA  GLU A  12      16.318  17.372  12.617  1.00 15.69           C  
ATOM    167  C   GLU A  12      16.975  16.000  12.636  1.00 15.69           C  
ATOM    168  O   GLU A  12      16.958  15.303  13.650  1.00 15.69           O  
ATOM    169  CB  GLU A  12      15.954  17.796  14.040  1.00 15.69           C  
ATOM    170  CG  GLU A  12      15.445  19.233  14.147  1.00 15.69           C  
ATOM    171  CD  GLU A  12      15.098  19.644  15.564  1.00 15.69           C  
ATOM    172  OE1 GLU A  12      15.127  18.805  16.435  1.00 15.69           O  
ATOM    173  OE2 GLU A  12      14.802  20.798  15.770  1.00 15.69           O  
ATOM    174  H   GLU A  12      14.213  17.303  12.196  1.00 15.69           H  
ATOM    175  HA  GLU A  12      17.042  18.084  12.221  1.00 15.69           H  
ATOM    176 1HB  GLU A  12      15.177  17.133  14.428  1.00 15.69           H  
ATOM    177 2HB  GLU A  12      16.825  17.696  14.687  1.00 15.69           H  
ATOM    178 1HG  GLU A  12      16.213  19.905  13.764  1.00 15.69           H  
ATOM    179 2HG  GLU A  12      14.562  19.340  13.518  1.00 15.69           H  
ATOM    180  N   GLY A  13      17.567  15.621  11.510  1.00 15.28           N  
ATOM    181  CA  GLY A  13      18.121  14.274  11.389  1.00 15.28           C  
ATOM    182  C   GLY A  13      16.945  13.359  11.652  1.00 15.28           C  
ATOM    183  O   GLY A  13      15.902  13.552  11.057  1.00 15.28           O  
ATOM    184  H   GLY A  13      17.539  16.274  10.726  1.00 15.28           H  
ATOM    185 1HA  GLY A  13      18.523  14.112  10.388  1.00 15.28           H  
ATOM    186 2HA  GLY A  13      18.911  14.113  12.120  1.00 15.28           H  
ATOM    187  N   ARG A  14      17.093  12.353  12.503  1.00 14.75           N  
ATOM    188  CA  ARG A  14      15.927  11.538  12.828  1.00 14.75           C  
ATOM    189  C   ARG A  14      16.172  10.796  14.136  1.00 14.75           C  
ATOM    190  O   ARG A  14      17.232  10.200  14.329  1.00 14.75           O  
ATOM    191  CB  ARG A  14      15.549  10.576  11.707  1.00 14.75           C  
ATOM    192  CG  ARG A  14      14.237   9.839  11.957  1.00 14.75           C  
ATOM    193  CD  ARG A  14      13.815   9.009  10.808  1.00 14.75           C  
ATOM    194  NE  ARG A  14      12.546   8.349  11.078  1.00 14.75           N  
ATOM    195  CZ  ARG A  14      11.962   7.441  10.275  1.00 14.75           C  
ATOM    196  NH1 ARG A  14      12.540   7.083   9.152  1.00 14.75           N  
ATOM    197  NH2 ARG A  14      10.805   6.906  10.618  1.00 14.75           N  
ATOM    198  H   ARG A  14      17.976  12.194  12.961  1.00 14.75           H  
ATOM    199  HA  ARG A  14      15.079  12.205  12.976  1.00 14.75           H  
ATOM    200 1HB  ARG A  14      15.442  11.114  10.766  1.00 14.75           H  
ATOM    201 2HB  ARG A  14      16.333   9.831  11.578  1.00 14.75           H  
ATOM    202 1HG  ARG A  14      14.338   9.191  12.810  1.00 14.75           H  
ATOM    203 2HG  ARG A  14      13.453  10.572  12.152  1.00 14.75           H  
ATOM    204 1HD  ARG A  14      13.693   9.642   9.926  1.00 14.75           H  
ATOM    205 2HD  ARG A  14      14.564   8.245  10.610  1.00 14.75           H  
ATOM    206  HE  ARG A  14      12.064   8.595  11.930  1.00 14.75           H  
ATOM    207 1HH1 ARG A  14      13.419   7.498   8.880  1.00 14.75           H  
ATOM    208 2HH1 ARG A  14      12.098   6.405   8.555  1.00 14.75           H  
ATOM    209 1HH2 ARG A  14      10.359   7.181  11.480  1.00 14.75           H  
ATOM    210 2HH2 ARG A  14      10.367   6.227  10.015  1.00 14.75           H  
ATOM    211  N   SER A  15      15.184  10.813  15.027  1.00 14.18           N  
ATOM    212  CA  SER A  15      15.304  10.140  16.319  1.00 14.18           C  
ATOM    213  C   SER A  15      14.017   9.430  16.735  1.00 14.18           C  
ATOM    214  O   SER A  15      13.181  10.036  17.406  1.00 14.18           O  
ATOM    215  CB  SER A  15      15.669  11.139  17.397  1.00 14.18           C  
ATOM    216  OG  SER A  15      15.875  10.488  18.621  1.00 14.18           O  
ATOM    217  H   SER A  15      14.339  11.323  14.810  1.00 14.18           H  
ATOM    218  HA  SER A  15      16.114   9.415  16.262  1.00 14.18           H  
ATOM    219 1HB  SER A  15      16.569  11.686  17.110  1.00 14.18           H  
ATOM    220 2HB  SER A  15      14.862  11.862  17.500  1.00 14.18           H  
ATOM    221  HG  SER A  15      15.162   9.838  18.701  1.00 14.18           H  
ATOM    222  N   PRO A  16      13.788   8.185  16.293  1.00 13.69           N  
ATOM    223  CA  PRO A  16      12.611   7.397  16.593  1.00 13.69           C  
ATOM    224  C   PRO A  16      12.511   7.243  18.099  1.00 13.69           C  
ATOM    225  O   PRO A  16      13.539   7.159  18.778  1.00 13.69           O  
ATOM    226  CB  PRO A  16      12.904   6.059  15.901  1.00 13.69           C  
ATOM    227  CG  PRO A  16      13.908   6.403  14.815  1.00 13.69           C  
ATOM    228  CD  PRO A  16      14.766   7.494  15.430  1.00 13.69           C  
ATOM    229  HA  PRO A  16      11.717   7.890  16.182  1.00 13.69           H  
ATOM    230 1HB  PRO A  16      13.294   5.339  16.638  1.00 13.69           H  
ATOM    231 2HB  PRO A  16      11.973   5.630  15.501  1.00 13.69           H  
ATOM    232 1HG  PRO A  16      14.488   5.511  14.539  1.00 13.69           H  
ATOM    233 2HG  PRO A  16      13.384   6.735  13.906  1.00 13.69           H  
ATOM    234 1HD  PRO A  16      15.570   7.054  16.039  1.00 13.69           H  
ATOM    235 2HD  PRO A  16      15.155   8.128  14.643  1.00 13.69           H  
ATOM    236  N   VAL A  17      11.296   7.182  18.623  1.00 13.39           N  
ATOM    237  CA  VAL A  17      11.108   7.023  20.060  1.00 13.39           C  
ATOM    238  C   VAL A  17      10.429   5.714  20.424  1.00 13.39           C  
ATOM    239  O   VAL A  17       9.312   5.420  19.989  1.00 13.39           O  
ATOM    240  CB  VAL A  17      10.292   8.201  20.616  1.00 13.39           C  
ATOM    241  CG1 VAL A  17      10.053   8.014  22.110  1.00 13.39           C  
ATOM    242  CG2 VAL A  17      11.052   9.501  20.348  1.00 13.39           C  
ATOM    243  H   VAL A  17      10.488   7.258  18.021  1.00 13.39           H  
ATOM    244  HA  VAL A  17      12.090   7.039  20.535  1.00 13.39           H  
ATOM    245  HB  VAL A  17       9.321   8.234  20.123  1.00 13.39           H  
ATOM    246 1HG1 VAL A  17       9.470   8.851  22.490  1.00 13.39           H  
ATOM    247 2HG1 VAL A  17       9.507   7.090  22.280  1.00 13.39           H  
ATOM    248 3HG1 VAL A  17      11.010   7.971  22.628  1.00 13.39           H  
ATOM    249 1HG2 VAL A  17      10.480  10.343  20.732  1.00 13.39           H  
ATOM    250 2HG2 VAL A  17      12.023   9.462  20.844  1.00 13.39           H  
ATOM    251 3HG2 VAL A  17      11.204   9.630  19.275  1.00 13.39           H  
ATOM    252  N   LYS A  18      11.082   4.934  21.277  1.00 13.42           N  
ATOM    253  CA  LYS A  18      10.561   3.633  21.681  1.00 13.42           C  
ATOM    254  C   LYS A  18       9.526   3.777  22.794  1.00 13.42           C  
ATOM    255  O   LYS A  18       9.740   3.382  23.943  1.00 13.42           O  
ATOM    256  CB  LYS A  18      11.719   2.734  22.098  1.00 13.42           C  
ATOM    257  CG  LYS A  18      12.671   2.417  20.944  1.00 13.42           C  
ATOM    258  CD  LYS A  18      13.821   1.524  21.376  1.00 13.42           C  
ATOM    259  CE  LYS A  18      14.771   1.244  20.213  1.00 13.42           C  
ATOM    260  NZ  LYS A  18      15.918   0.385  20.623  1.00 13.42           N  
ATOM    261  H   LYS A  18      11.981   5.239  21.623  1.00 13.42           H  
ATOM    262  HA  LYS A  18      10.066   3.177  20.821  1.00 13.42           H  
ATOM    263 1HB  LYS A  18      12.293   3.214  22.890  1.00 13.42           H  
ATOM    264 2HB  LYS A  18      11.335   1.800  22.488  1.00 13.42           H  
ATOM    265 1HG  LYS A  18      12.116   1.913  20.151  1.00 13.42           H  
ATOM    266 2HG  LYS A  18      13.076   3.348  20.542  1.00 13.42           H  
ATOM    267 1HD  LYS A  18      14.372   1.998  22.188  1.00 13.42           H  
ATOM    268 2HD  LYS A  18      13.419   0.573  21.731  1.00 13.42           H  
ATOM    269 1HE  LYS A  18      14.222   0.742  19.417  1.00 13.42           H  
ATOM    270 2HE  LYS A  18      15.159   2.190  19.833  1.00 13.42           H  
ATOM    271 1HZ  LYS A  18      16.520   0.225  19.828  1.00 13.42           H  
ATOM    272 2HZ  LYS A  18      16.443   0.848  21.353  1.00 13.42           H  
ATOM    273 3HZ  LYS A  18      15.573  -0.500  20.966  1.00 13.42           H  
ATOM    274  N   SER A  19       8.376   4.322  22.409  1.00 13.89           N  
ATOM    275  CA  SER A  19       7.275   4.659  23.313  1.00 13.89           C  
ATOM    276  C   SER A  19       6.674   3.442  24.016  1.00 13.89           C  
ATOM    277  O   SER A  19       6.064   3.566  25.086  1.00 13.89           O  
ATOM    278  CB  SER A  19       6.204   5.399  22.536  1.00 13.89           C  
ATOM    279  OG  SER A  19       5.591   4.562  21.591  1.00 13.89           O  
ATOM    280  H   SER A  19       8.318   4.593  21.426  1.00 13.89           H  
ATOM    281  HA  SER A  19       7.665   5.331  24.078  1.00 13.89           H  
ATOM    282 1HB  SER A  19       5.456   5.794  23.221  1.00 13.89           H  
ATOM    283 2HB  SER A  19       6.663   6.247  22.026  1.00 13.89           H  
ATOM    284  HG  SER A  19       5.103   5.143  20.999  1.00 13.89           H  
ATOM    285  N   HIS A  20       6.907   2.255  23.460  1.00 14.75           N  
ATOM    286  CA  HIS A  20       6.421   1.019  24.049  1.00 14.75           C  
ATOM    287  C   HIS A  20       6.936   0.838  25.481  1.00 14.75           C  
ATOM    288  O   HIS A  20       6.297   0.169  26.291  1.00 14.75           O  
ATOM    289  CB  HIS A  20       6.779  -0.192  23.175  1.00 14.75           C  
ATOM    290  CG  HIS A  20       8.245  -0.537  23.067  1.00 14.75           C  
ATOM    291  ND1 HIS A  20       8.860  -1.421  23.921  1.00 14.75           N  
ATOM    292  CD2 HIS A  20       9.193  -0.148  22.182  1.00 14.75           C  
ATOM    293  CE1 HIS A  20      10.122  -1.562  23.571  1.00 14.75           C  
ATOM    294  NE2 HIS A  20      10.352  -0.810  22.510  1.00 14.75           N  
ATOM    295  H   HIS A  20       7.419   2.229  22.590  1.00 14.75           H  
ATOM    296  HA  HIS A  20       5.334   1.059  24.101  1.00 14.75           H  
ATOM    297 1HB  HIS A  20       6.263  -1.073  23.560  1.00 14.75           H  
ATOM    298 2HB  HIS A  20       6.408  -0.021  22.167  1.00 14.75           H  
ATOM    299  HD1 HIS A  20       8.431  -1.905  24.682  1.00 14.75           H  
ATOM    300  HD2 HIS A  20       9.175   0.527  21.324  1.00 14.75           H  
ATOM    301  HE1 HIS A  20      10.776  -2.226  24.129  1.00 14.75           H  
ATOM    302  N   PHE A  21       8.080   1.453  25.814  1.00 15.86           N  
ATOM    303  CA  PHE A  21       8.630   1.336  27.157  1.00 15.86           C  
ATOM    304  C   PHE A  21       7.811   2.104  28.196  1.00 15.86           C  
ATOM    305  O   PHE A  21       7.906   1.817  29.391  1.00 15.86           O  
ATOM    306  CB  PHE A  21      10.076   1.821  27.219  1.00 15.86           C  
ATOM    307  CG  PHE A  21      11.087   0.879  26.640  1.00 15.86           C  
ATOM    308  CD1 PHE A  21      11.769   1.192  25.489  1.00 15.86           C  
ATOM    309  CD2 PHE A  21      11.359  -0.328  27.265  1.00 15.86           C  
ATOM    310  CE1 PHE A  21      12.710   0.330  24.968  1.00 15.86           C  
ATOM    311  CE2 PHE A  21      12.298  -1.197  26.747  1.00 15.86           C  
ATOM    312  CZ  PHE A  21      12.978  -0.864  25.597  1.00 15.86           C  
ATOM    313  H   PHE A  21       8.576   2.023  25.124  1.00 15.86           H  
ATOM    314  HA  PHE A  21       8.617   0.280  27.432  1.00 15.86           H  
ATOM    315 1HB  PHE A  21      10.152   2.767  26.677  1.00 15.86           H  
ATOM    316 2HB  PHE A  21      10.345   2.017  28.253  1.00 15.86           H  
ATOM    317  HD1 PHE A  21      11.562   2.136  24.995  1.00 15.86           H  
ATOM    318  HD2 PHE A  21      10.821  -0.585  28.178  1.00 15.86           H  
ATOM    319  HE1 PHE A  21      13.238   0.594  24.067  1.00 15.86           H  
ATOM    320  HE2 PHE A  21      12.505  -2.143  27.249  1.00 15.86           H  
ATOM    321  HZ  PHE A  21      13.720  -1.545  25.184  1.00 15.86           H  
ATOM    322  N   GLY A  22       7.069   3.131  27.759  1.00 16.88           N  
ATOM    323  CA  GLY A  22       6.267   3.931  28.680  1.00 16.88           C  
ATOM    324  C   GLY A  22       4.791   3.537  28.619  1.00 16.88           C  
ATOM    325  O   GLY A  22       3.995   3.944  29.470  1.00 16.88           O  
ATOM    326  H   GLY A  22       7.005   3.327  26.766  1.00 16.88           H  
ATOM    327 1HA  GLY A  22       6.640   3.804  29.695  1.00 16.88           H  
ATOM    328 2HA  GLY A  22       6.374   4.984  28.427  1.00 16.88           H  
ATOM    329  N   SER A  23       4.431   2.732  27.620  1.00 17.58           N  
ATOM    330  CA  SER A  23       3.052   2.296  27.430  1.00 17.58           C  
ATOM    331  C   SER A  23       2.535   1.511  28.634  1.00 17.58           C  
ATOM    332  O   SER A  23       3.252   0.693  29.209  1.00 17.58           O  
ATOM    333  CB  SER A  23       2.943   1.449  26.180  1.00 17.58           C  
ATOM    334  OG  SER A  23       1.641   0.958  26.022  1.00 17.58           O  
ATOM    335  H   SER A  23       5.133   2.466  26.934  1.00 17.58           H  
ATOM    336  HA  SER A  23       2.428   3.181  27.308  1.00 17.58           H  
ATOM    337 1HB  SER A  23       3.225   2.047  25.313  1.00 17.58           H  
ATOM    338 2HB  SER A  23       3.643   0.617  26.248  1.00 17.58           H  
ATOM    339  HG  SER A  23       1.449   0.475  26.833  1.00 17.58           H  
ATOM    340  N   ASN A  24       1.277   1.758  29.001  1.00 17.91           N  
ATOM    341  CA  ASN A  24       0.628   1.084  30.128  1.00 17.91           C  
ATOM    342  C   ASN A  24      -0.211  -0.112  29.615  1.00 17.91           C  
ATOM    343  O   ASN A  24      -1.268   0.100  29.017  1.00 17.91           O  
ATOM    344  CB  ASN A  24      -0.230   2.082  30.895  1.00 17.91           C  
ATOM    345  CG  ASN A  24      -0.837   1.541  32.182  1.00 17.91           C  
ATOM    346  OD1 ASN A  24      -0.841   0.338  32.455  1.00 17.91           O  
ATOM    347  ND2 ASN A  24      -1.351   2.438  32.988  1.00 17.91           N  
ATOM    348  H   ASN A  24       0.757   2.453  28.480  1.00 17.91           H  
ATOM    349  HA  ASN A  24       1.405   0.741  30.800  1.00 17.91           H  
ATOM    350 1HB  ASN A  24       0.373   2.960  31.139  1.00 17.91           H  
ATOM    351 2HB  ASN A  24      -1.044   2.420  30.252  1.00 17.91           H  
ATOM    352 1HD2 ASN A  24      -1.764   2.155  33.855  1.00 17.91           H  
ATOM    353 2HD2 ASN A  24      -1.329   3.407  32.737  1.00 17.91           H  
ATOM    354  N   PRO A  25       0.201  -1.382  29.831  1.00 17.70           N  
ATOM    355  CA  PRO A  25      -0.418  -2.587  29.282  1.00 17.70           C  
ATOM    356  C   PRO A  25      -1.709  -2.966  30.001  1.00 17.70           C  
ATOM    357  O   PRO A  25      -1.795  -4.003  30.657  1.00 17.70           O  
ATOM    358  CB  PRO A  25       0.674  -3.636  29.509  1.00 17.70           C  
ATOM    359  CG  PRO A  25       1.357  -3.188  30.783  1.00 17.70           C  
ATOM    360  CD  PRO A  25       1.354  -1.664  30.717  1.00 17.70           C  
ATOM    361  HA  PRO A  25      -0.604  -2.440  28.207  1.00 17.70           H  
ATOM    362 1HB  PRO A  25       0.218  -4.636  29.595  1.00 17.70           H  
ATOM    363 2HB  PRO A  25       1.355  -3.664  28.648  1.00 17.70           H  
ATOM    364 1HG  PRO A  25       0.814  -3.570  31.659  1.00 17.70           H  
ATOM    365 2HG  PRO A  25       2.376  -3.601  30.834  1.00 17.70           H  
ATOM    366 1HD  PRO A  25       1.186  -1.260  31.728  1.00 17.70           H  
ATOM    367 2HD  PRO A  25       2.292  -1.313  30.269  1.00 17.70           H  
ATOM    368  N   ILE A  26      -2.704  -2.096  29.872  1.00 16.82           N  
ATOM    369  CA  ILE A  26      -4.002  -2.244  30.522  1.00 16.82           C  
ATOM    370  C   ILE A  26      -4.873  -3.352  29.934  1.00 16.82           C  
ATOM    371  O   ILE A  26      -5.511  -4.107  30.670  1.00 16.82           O  
ATOM    372  CB  ILE A  26      -4.771  -0.920  30.438  1.00 16.82           C  
ATOM    373  CG1 ILE A  26      -4.040   0.120  31.258  1.00 16.82           C  
ATOM    374  CG2 ILE A  26      -6.197  -1.108  30.936  1.00 16.82           C  
ATOM    375  CD1 ILE A  26      -4.524   1.521  31.042  1.00 16.82           C  
ATOM    376  H   ILE A  26      -2.519  -1.264  29.319  1.00 16.82           H  
ATOM    377  HA  ILE A  26      -3.827  -2.475  31.570  1.00 16.82           H  
ATOM    378  HB  ILE A  26      -4.787  -0.572  29.406  1.00 16.82           H  
ATOM    379 1HG1 ILE A  26      -4.141  -0.127  32.312  1.00 16.82           H  
ATOM    380 2HG1 ILE A  26      -2.992   0.079  30.996  1.00 16.82           H  
ATOM    381 1HG2 ILE A  26      -6.732  -0.162  30.873  1.00 16.82           H  
ATOM    382 2HG2 ILE A  26      -6.703  -1.850  30.322  1.00 16.82           H  
ATOM    383 3HG2 ILE A  26      -6.180  -1.448  31.972  1.00 16.82           H  
ATOM    384 1HD1 ILE A  26      -3.946   2.204  31.657  1.00 16.82           H  
ATOM    385 2HD1 ILE A  26      -4.402   1.787  29.991  1.00 16.82           H  
ATOM    386 3HD1 ILE A  26      -5.575   1.590  31.315  1.00 16.82           H  
ATOM    387  N   GLY A  27      -4.952  -3.417  28.608  1.00 15.53           N  
ATOM    388  CA  GLY A  27      -5.800  -4.413  27.967  1.00 15.53           C  
ATOM    389  C   GLY A  27      -5.134  -5.784  27.944  1.00 15.53           C  
ATOM    390  O   GLY A  27      -3.917  -5.895  28.079  1.00 15.53           O  
ATOM    391  H   GLY A  27      -4.408  -2.778  28.048  1.00 15.53           H  
ATOM    392 1HA  GLY A  27      -6.751  -4.474  28.497  1.00 15.53           H  
ATOM    393 2HA  GLY A  27      -6.022  -4.097  26.949  1.00 15.53           H  
ATOM    394  N   SER A  28      -5.941  -6.817  27.709  1.00 14.33           N  
ATOM    395  CA  SER A  28      -5.463  -8.196  27.620  1.00 14.33           C  
ATOM    396  C   SER A  28      -6.452  -9.080  26.879  1.00 14.33           C  
ATOM    397  O   SER A  28      -7.664  -8.866  26.942  1.00 14.33           O  
ATOM    398  CB  SER A  28      -5.220  -8.772  29.002  1.00 14.33           C  
ATOM    399  OG  SER A  28      -4.798 -10.113  28.918  1.00 14.33           O  
ATOM    400  H   SER A  28      -6.929  -6.639  27.602  1.00 14.33           H  
ATOM    401  HA  SER A  28      -4.521  -8.200  27.069  1.00 14.33           H  
ATOM    402 1HB  SER A  28      -4.460  -8.181  29.513  1.00 14.33           H  
ATOM    403 2HB  SER A  28      -6.134  -8.712  29.589  1.00 14.33           H  
ATOM    404  HG  SER A  28      -5.556 -10.610  28.546  1.00 14.33           H  
ATOM    405  N   ALA A  29      -5.939 -10.079  26.173  1.00 13.48           N  
ATOM    406  CA  ALA A  29      -6.819 -11.035  25.515  1.00 13.48           C  
ATOM    407  C   ALA A  29      -7.658 -11.750  26.563  1.00 13.48           C  
ATOM    408  O   ALA A  29      -7.161 -12.048  27.652  1.00 13.48           O  
ATOM    409  CB  ALA A  29      -6.019 -12.036  24.705  1.00 13.48           C  
ATOM    410  H   ALA A  29      -4.935 -10.195  26.127  1.00 13.48           H  
ATOM    411  HA  ALA A  29      -7.492 -10.488  24.852  1.00 13.48           H  
ATOM    412 1HB  ALA A  29      -6.703 -12.733  24.218  1.00 13.48           H  
ATOM    413 2HB  ALA A  29      -5.434 -11.512  23.951  1.00 13.48           H  
ATOM    414 3HB  ALA A  29      -5.350 -12.587  25.365  1.00 13.48           H  
ATOM    415  N   THR A  30      -8.912 -12.036  26.223  1.00 13.05           N  
ATOM    416  CA  THR A  30      -9.826 -12.745  27.112  1.00 13.05           C  
ATOM    417  C   THR A  30     -10.386 -13.993  26.429  1.00 13.05           C  
ATOM    418  O   THR A  30     -10.771 -13.950  25.262  1.00 13.05           O  
ATOM    419  CB  THR A  30     -10.970 -11.812  27.570  1.00 13.05           C  
ATOM    420  OG1 THR A  30     -10.419 -10.688  28.287  1.00 13.05           O  
ATOM    421  CG2 THR A  30     -11.946 -12.549  28.476  1.00 13.05           C  
ATOM    422  H   THR A  30      -9.246 -11.746  25.317  1.00 13.05           H  
ATOM    423  HA  THR A  30      -9.277 -13.066  27.996  1.00 13.05           H  
ATOM    424  HB  THR A  30     -11.505 -11.443  26.696  1.00 13.05           H  
ATOM    425  HG1 THR A  30      -9.800 -10.201  27.723  1.00 13.05           H  
ATOM    426 1HG2 THR A  30     -12.738 -11.869  28.783  1.00 13.05           H  
ATOM    427 2HG2 THR A  30     -12.384 -13.384  27.941  1.00 13.05           H  
ATOM    428 3HG2 THR A  30     -11.422 -12.917  29.355  1.00 13.05           H  
ATOM    429  N   ALA A  31     -10.405 -15.110  27.155  1.00 12.99           N  
ATOM    430  CA  ALA A  31     -10.927 -16.362  26.613  1.00 12.99           C  
ATOM    431  C   ALA A  31     -12.396 -16.230  26.239  1.00 12.99           C  
ATOM    432  O   ALA A  31     -13.170 -15.599  26.956  1.00 12.99           O  
ATOM    433  CB  ALA A  31     -10.777 -17.480  27.632  1.00 12.99           C  
ATOM    434  H   ALA A  31     -10.058 -15.080  28.102  1.00 12.99           H  
ATOM    435  HA  ALA A  31     -10.363 -16.609  25.716  1.00 12.99           H  
ATOM    436 1HB  ALA A  31     -11.153 -18.408  27.206  1.00 12.99           H  
ATOM    437 2HB  ALA A  31      -9.724 -17.600  27.890  1.00 12.99           H  
ATOM    438 3HB  ALA A  31     -11.346 -17.235  28.527  1.00 12.99           H  
ATOM    439  N   SER A  32     -12.786 -16.892  25.147  1.00 13.26           N  
ATOM    440  CA  SER A  32     -14.179 -16.887  24.696  1.00 13.26           C  
ATOM    441  C   SER A  32     -15.088 -17.818  25.506  1.00 13.26           C  
ATOM    442  O   SER A  32     -16.311 -17.756  25.389  1.00 13.26           O  
ATOM    443  CB  SER A  32     -14.227 -17.283  23.232  1.00 13.26           C  
ATOM    444  OG  SER A  32     -13.834 -18.622  23.054  1.00 13.26           O  
ATOM    445  H   SER A  32     -12.095 -17.382  24.597  1.00 13.26           H  
ATOM    446  HA  SER A  32     -14.561 -15.871  24.795  1.00 13.26           H  
ATOM    447 1HB  SER A  32     -15.235 -17.142  22.847  1.00 13.26           H  
ATOM    448 2HB  SER A  32     -13.564 -16.629  22.664  1.00 13.26           H  
ATOM    449  HG  SER A  32     -13.710 -18.737  22.106  1.00 13.26           H  
ATOM    450  N   SER A  33     -14.478 -18.696  26.301  1.00 13.77           N  
ATOM    451  CA  SER A  33     -15.178 -19.687  27.121  1.00 13.77           C  
ATOM    452  C   SER A  33     -16.205 -20.515  26.335  1.00 13.77           C  
ATOM    453  O   SER A  33     -17.302 -20.779  26.825  1.00 13.77           O  
ATOM    454  CB  SER A  33     -15.869 -19.006  28.293  1.00 13.77           C  
ATOM    455  OG  SER A  33     -14.942 -18.348  29.123  1.00 13.77           O  
ATOM    456  H   SER A  33     -13.472 -18.663  26.336  1.00 13.77           H  
ATOM    457  HA  SER A  33     -14.433 -20.375  27.520  1.00 13.77           H  
ATOM    458 1HB  SER A  33     -16.608 -18.294  27.930  1.00 13.77           H  
ATOM    459 2HB  SER A  33     -16.402 -19.758  28.873  1.00 13.77           H  
ATOM    460  HG  SER A  33     -14.687 -17.539  28.661  1.00 13.77           H  
ATOM    461  N   LYS A  34     -15.842 -20.942  25.124  1.00 14.43           N  
ATOM    462  CA  LYS A  34     -16.746 -21.744  24.302  1.00 14.43           C  
ATOM    463  C   LYS A  34     -17.115 -23.060  24.980  1.00 14.43           C  
ATOM    464  O   LYS A  34     -16.252 -23.749  25.526  1.00 14.43           O  
ATOM    465  CB  LYS A  34     -16.150 -22.010  22.914  1.00 14.43           C  
ATOM    466  CG  LYS A  34     -17.098 -22.774  21.983  1.00 14.43           C  
ATOM    467  CD  LYS A  34     -16.545 -22.944  20.582  1.00 14.43           C  
ATOM    468  CE  LYS A  34     -17.524 -23.732  19.718  1.00 14.43           C  
ATOM    469  NZ  LYS A  34     -17.019 -23.915  18.333  1.00 14.43           N  
ATOM    470  H   LYS A  34     -14.935 -20.689  24.767  1.00 14.43           H  
ATOM    471  HA  LYS A  34     -17.665 -21.177  24.163  1.00 14.43           H  
ATOM    472 1HB  LYS A  34     -15.897 -21.061  22.439  1.00 14.43           H  
ATOM    473 2HB  LYS A  34     -15.231 -22.587  23.013  1.00 14.43           H  
ATOM    474 1HG  LYS A  34     -17.268 -23.767  22.392  1.00 14.43           H  
ATOM    475 2HG  LYS A  34     -18.055 -22.259  21.930  1.00 14.43           H  
ATOM    476 1HD  LYS A  34     -16.372 -21.966  20.132  1.00 14.43           H  
ATOM    477 2HD  LYS A  34     -15.599 -23.482  20.627  1.00 14.43           H  
ATOM    478 1HE  LYS A  34     -17.688 -24.712  20.171  1.00 14.43           H  
ATOM    479 2HE  LYS A  34     -18.476 -23.200  19.680  1.00 14.43           H  
ATOM    480 1HZ  LYS A  34     -17.694 -24.441  17.795  1.00 14.43           H  
ATOM    481 2HZ  LYS A  34     -16.877 -23.011  17.905  1.00 14.43           H  
ATOM    482 3HZ  LYS A  34     -16.144 -24.418  18.358  1.00 14.43           H  
ATOM    483  N   GLY A  35     -18.408 -23.382  24.952  1.00 15.08           N  
ATOM    484  CA  GLY A  35     -18.941 -24.615  25.526  1.00 15.08           C  
ATOM    485  C   GLY A  35     -19.134 -25.688  24.455  1.00 15.08           C  
ATOM    486  O   GLY A  35     -18.392 -25.744  23.471  1.00 15.08           O  
ATOM    487  H   GLY A  35     -19.049 -22.745  24.505  1.00 15.08           H  
ATOM    488 1HA  GLY A  35     -18.263 -24.983  26.297  1.00 15.08           H  
ATOM    489 2HA  GLY A  35     -19.893 -24.405  26.011  1.00 15.08           H  
ATOM    490  N   SER A  36     -20.143 -26.532  24.650  1.00 15.54           N  
ATOM    491  CA  SER A  36     -20.412 -27.647  23.748  1.00 15.54           C  
ATOM    492  C   SER A  36     -21.903 -27.945  23.716  1.00 15.54           C  
ATOM    493  O   SER A  36     -22.679 -27.341  24.460  1.00 15.54           O  
ATOM    494  CB  SER A  36     -19.655 -28.880  24.196  1.00 15.54           C  
ATOM    495  OG  SER A  36     -20.152 -29.345  25.420  1.00 15.54           O  
ATOM    496  H   SER A  36     -20.726 -26.416  25.467  1.00 15.54           H  
ATOM    497  HA  SER A  36     -20.092 -27.374  22.739  1.00 15.54           H  
ATOM    498 1HB  SER A  36     -19.749 -29.660  23.443  1.00 15.54           H  
ATOM    499 2HB  SER A  36     -18.594 -28.647  24.292  1.00 15.54           H  
ATOM    500  HG  SER A  36     -21.084 -29.545  25.261  1.00 15.54           H  
ATOM    501  N   TYR A  37     -22.306 -28.867  22.847  1.00 15.81           N  
ATOM    502  CA  TYR A  37     -23.719 -29.194  22.712  1.00 15.81           C  
ATOM    503  C   TYR A  37     -23.938 -30.683  22.948  1.00 15.81           C  
ATOM    504  O   TYR A  37     -23.089 -31.503  22.596  1.00 15.81           O  
ATOM    505  CB  TYR A  37     -24.181 -28.786  21.316  1.00 15.81           C  
ATOM    506  CG  TYR A  37     -23.951 -27.314  21.060  1.00 15.81           C  
ATOM    507  CD1 TYR A  37     -22.717 -26.899  20.557  1.00 15.81           C  
ATOM    508  CD2 TYR A  37     -24.931 -26.383  21.347  1.00 15.81           C  
ATOM    509  CE1 TYR A  37     -22.472 -25.562  20.340  1.00 15.81           C  
ATOM    510  CE2 TYR A  37     -24.683 -25.039  21.130  1.00 15.81           C  
ATOM    511  CZ  TYR A  37     -23.459 -24.630  20.628  1.00 15.81           C  
ATOM    512  OH  TYR A  37     -23.214 -23.293  20.416  1.00 15.81           O  
ATOM    513  H   TYR A  37     -21.628 -29.336  22.264  1.00 15.81           H  
ATOM    514  HA  TYR A  37     -24.291 -28.647  23.462  1.00 15.81           H  
ATOM    515 1HB  TYR A  37     -23.640 -29.358  20.560  1.00 15.81           H  
ATOM    516 2HB  TYR A  37     -25.244 -28.997  21.199  1.00 15.81           H  
ATOM    517  HD1 TYR A  37     -21.940 -27.634  20.335  1.00 15.81           H  
ATOM    518  HD2 TYR A  37     -25.891 -26.705  21.748  1.00 15.81           H  
ATOM    519  HE1 TYR A  37     -21.505 -25.240  19.949  1.00 15.81           H  
ATOM    520  HE2 TYR A  37     -25.453 -24.300  21.356  1.00 15.81           H  
ATOM    521  HH  TYR A  37     -23.985 -22.782  20.680  1.00 15.81           H  
ATOM    522  N   SER A  38     -25.078 -31.028  23.542  1.00 16.03           N  
ATOM    523  CA  SER A  38     -25.409 -32.420  23.831  1.00 16.03           C  
ATOM    524  C   SER A  38     -26.900 -32.628  24.110  1.00 16.03           C  
ATOM    525  O   SER A  38     -27.664 -31.665  24.194  1.00 16.03           O  
ATOM    526  CB  SER A  38     -24.586 -32.911  25.011  1.00 16.03           C  
ATOM    527  OG  SER A  38     -24.965 -32.262  26.193  1.00 16.03           O  
ATOM    528  H   SER A  38     -25.731 -30.303  23.805  1.00 16.03           H  
ATOM    529  HA  SER A  38     -25.144 -33.017  22.956  1.00 16.03           H  
ATOM    530 1HB  SER A  38     -24.723 -33.984  25.129  1.00 16.03           H  
ATOM    531 2HB  SER A  38     -23.528 -32.742  24.823  1.00 16.03           H  
ATOM    532  HG  SER A  38     -25.881 -32.504  26.343  1.00 16.03           H  
ATOM    533  N   SER A  39     -27.296 -33.900  24.234  1.00 16.27           N  
ATOM    534  CA  SER A  39     -28.644 -34.389  24.597  1.00 16.27           C  
ATOM    535  C   SER A  39     -29.697 -34.397  23.479  1.00 16.27           C  
ATOM    536  O   SER A  39     -30.759 -35.006  23.645  1.00 16.27           O  
ATOM    537  CB  SER A  39     -29.224 -33.595  25.766  1.00 16.27           C  
ATOM    538  OG  SER A  39     -29.863 -32.421  25.335  1.00 16.27           O  
ATOM    539  H   SER A  39     -26.580 -34.604  24.105  1.00 16.27           H  
ATOM    540  HA  SER A  39     -28.529 -35.418  24.937  1.00 16.27           H  
ATOM    541 1HB  SER A  39     -29.935 -34.217  26.305  1.00 16.27           H  
ATOM    542 2HB  SER A  39     -28.427 -33.340  26.461  1.00 16.27           H  
ATOM    543  HG  SER A  39     -29.207 -31.943  24.808  1.00 16.27           H  
ATOM    544  N   TYR A  40     -29.393 -33.818  22.319  1.00 16.56           N  
ATOM    545  CA  TYR A  40     -30.367 -33.808  21.226  1.00 16.56           C  
ATOM    546  C   TYR A  40     -30.846 -35.217  20.867  1.00 16.56           C  
ATOM    547  O   TYR A  40     -32.007 -35.414  20.506  1.00 16.56           O  
ATOM    548  CB  TYR A  40     -29.778 -33.102  20.004  1.00 16.56           C  
ATOM    549  CG  TYR A  40     -28.761 -33.916  19.242  1.00 16.56           C  
ATOM    550  CD1 TYR A  40     -29.168 -34.675  18.158  1.00 16.56           C  
ATOM    551  CD2 TYR A  40     -27.429 -33.909  19.632  1.00 16.56           C  
ATOM    552  CE1 TYR A  40     -28.256 -35.427  17.458  1.00 16.56           C  
ATOM    553  CE2 TYR A  40     -26.510 -34.662  18.931  1.00 16.56           C  
ATOM    554  CZ  TYR A  40     -26.921 -35.421  17.847  1.00 16.56           C  
ATOM    555  OH  TYR A  40     -26.012 -36.190  17.164  1.00 16.56           O  
ATOM    556  H   TYR A  40     -28.510 -33.339  22.216  1.00 16.56           H  
ATOM    557  HA  TYR A  40     -31.234 -33.245  21.551  1.00 16.56           H  
ATOM    558 1HB  TYR A  40     -30.583 -32.838  19.317  1.00 16.56           H  
ATOM    559 2HB  TYR A  40     -29.300 -32.175  20.321  1.00 16.56           H  
ATOM    560  HD1 TYR A  40     -30.211 -34.675  17.866  1.00 16.56           H  
ATOM    561  HD2 TYR A  40     -27.111 -33.313  20.489  1.00 16.56           H  
ATOM    562  HE1 TYR A  40     -28.582 -36.026  16.611  1.00 16.56           H  
ATOM    563  HE2 TYR A  40     -25.463 -34.664  19.236  1.00 16.56           H  
ATOM    564  HH  TYR A  40     -25.121 -35.949  17.439  1.00 16.56           H  
ATOM    565  N   GLN A  41     -29.969 -36.217  21.005  1.00 16.82           N  
ATOM    566  CA  GLN A  41     -30.329 -37.588  20.683  1.00 16.82           C  
ATOM    567  C   GLN A  41     -31.401 -38.100  21.643  1.00 16.82           C  
ATOM    568  O   GLN A  41     -32.217 -38.948  21.279  1.00 16.82           O  
ATOM    569  CB  GLN A  41     -29.102 -38.499  20.738  1.00 16.82           C  
ATOM    570  CG  GLN A  41     -28.092 -38.202  19.656  1.00 16.82           C  
ATOM    571  CD  GLN A  41     -26.868 -39.100  19.681  1.00 16.82           C  
ATOM    572  OE1 GLN A  41     -26.773 -40.032  20.486  1.00 16.82           O  
ATOM    573  NE2 GLN A  41     -25.907 -38.816  18.798  1.00 16.82           N  
ATOM    574  H   GLN A  41     -29.031 -36.005  21.310  1.00 16.82           H  
ATOM    575  HA  GLN A  41     -30.737 -37.611  19.673  1.00 16.82           H  
ATOM    576 1HB  GLN A  41     -28.609 -38.386  21.701  1.00 16.82           H  
ATOM    577 2HB  GLN A  41     -29.411 -39.542  20.644  1.00 16.82           H  
ATOM    578 1HG  GLN A  41     -28.570 -38.287  18.679  1.00 16.82           H  
ATOM    579 2HG  GLN A  41     -27.755 -37.193  19.819  1.00 16.82           H  
ATOM    580 1HE2 GLN A  41     -25.074 -39.371  18.770  1.00 16.82           H  
ATOM    581 2HE2 GLN A  41     -26.008 -38.029  18.167  1.00 16.82           H  
ATOM    582  N   GLY A  42     -31.350 -37.630  22.899  1.00 16.96           N  
ATOM    583  CA  GLY A  42     -32.294 -38.030  23.931  1.00 16.96           C  
ATOM    584  C   GLY A  42     -33.652 -37.447  23.600  1.00 16.96           C  
ATOM    585  O   GLY A  42     -34.690 -38.090  23.772  1.00 16.96           O  
ATOM    586  H   GLY A  42     -30.687 -36.902  23.131  1.00 16.96           H  
ATOM    587 1HA  GLY A  42     -32.351 -39.118  23.983  1.00 16.96           H  
ATOM    588 2HA  GLY A  42     -31.956 -37.664  24.899  1.00 16.96           H  
ATOM    589  N   ILE A  43     -33.634 -36.212  23.102  1.00 17.10           N  
ATOM    590  CA  ILE A  43     -34.858 -35.517  22.726  1.00 17.10           C  
ATOM    591  C   ILE A  43     -35.518 -36.244  21.562  1.00 17.10           C  
ATOM    592  O   ILE A  43     -36.734 -36.488  21.565  1.00 17.10           O  
ATOM    593  CB  ILE A  43     -34.570 -34.051  22.365  1.00 17.10           C  
ATOM    594  CG1 ILE A  43     -34.120 -33.297  23.632  1.00 17.10           C  
ATOM    595  CG2 ILE A  43     -35.794 -33.409  21.743  1.00 17.10           C  
ATOM    596  CD1 ILE A  43     -33.550 -31.924  23.370  1.00 17.10           C  
ATOM    597  H   ILE A  43     -32.729 -35.742  23.014  1.00 17.10           H  
ATOM    598  HA  ILE A  43     -35.543 -35.532  23.573  1.00 17.10           H  
ATOM    599  HB  ILE A  43     -33.752 -34.009  21.655  1.00 17.10           H  
ATOM    600 1HG1 ILE A  43     -34.971 -33.196  24.300  1.00 17.10           H  
ATOM    601 2HG1 ILE A  43     -33.350 -33.891  24.132  1.00 17.10           H  
ATOM    602 1HG2 ILE A  43     -35.570 -32.376  21.485  1.00 17.10           H  
ATOM    603 2HG2 ILE A  43     -36.071 -33.955  20.841  1.00 17.10           H  
ATOM    604 3HG2 ILE A  43     -36.620 -33.436  22.452  1.00 17.10           H  
ATOM    605 1HD1 ILE A  43     -33.254 -31.471  24.318  1.00 17.10           H  
ATOM    606 2HD1 ILE A  43     -32.685 -32.001  22.728  1.00 17.10           H  
ATOM    607 3HD1 ILE A  43     -34.302 -31.303  22.890  1.00 17.10           H  
ATOM    608  N   ILE A  44     -34.708 -36.614  20.569  1.00 17.39           N  
ATOM    609  CA  ILE A  44     -35.232 -37.328  19.419  1.00 17.39           C  
ATOM    610  C   ILE A  44     -35.763 -38.693  19.823  1.00 17.39           C  
ATOM    611  O   ILE A  44     -36.894 -39.042  19.480  1.00 17.39           O  
ATOM    612  CB  ILE A  44     -34.145 -37.534  18.359  1.00 17.39           C  
ATOM    613  CG1 ILE A  44     -33.740 -36.189  17.754  1.00 17.39           C  
ATOM    614  CG2 ILE A  44     -34.656 -38.497  17.279  1.00 17.39           C  
ATOM    615  CD1 ILE A  44     -32.474 -36.263  16.935  1.00 17.39           C  
ATOM    616  H   ILE A  44     -33.717 -36.367  20.609  1.00 17.39           H  
ATOM    617  HA  ILE A  44     -36.044 -36.749  18.989  1.00 17.39           H  
ATOM    618  HB  ILE A  44     -33.257 -37.956  18.832  1.00 17.39           H  
ATOM    619 1HG1 ILE A  44     -34.546 -35.832  17.118  1.00 17.39           H  
ATOM    620 2HG1 ILE A  44     -33.592 -35.471  18.559  1.00 17.39           H  
ATOM    621 1HG2 ILE A  44     -33.877 -38.653  16.535  1.00 17.39           H  
ATOM    622 2HG2 ILE A  44     -34.913 -39.451  17.735  1.00 17.39           H  
ATOM    623 3HG2 ILE A  44     -35.539 -38.078  16.799  1.00 17.39           H  
ATOM    624 1HD1 ILE A  44     -32.243 -35.276  16.537  1.00 17.39           H  
ATOM    625 2HD1 ILE A  44     -31.656 -36.601  17.570  1.00 17.39           H  
ATOM    626 3HD1 ILE A  44     -32.610 -36.963  16.114  1.00 17.39           H  
ATOM    627  N   ALA A  45     -34.975 -39.462  20.577  1.00 17.95           N  
ATOM    628  CA  ALA A  45     -35.424 -40.781  20.986  1.00 17.95           C  
ATOM    629  C   ALA A  45     -36.684 -40.701  21.825  1.00 17.95           C  
ATOM    630  O   ALA A  45     -37.607 -41.489  21.628  1.00 17.95           O  
ATOM    631  CB  ALA A  45     -34.338 -41.487  21.760  1.00 17.95           C  
ATOM    632  H   ALA A  45     -34.045 -39.147  20.855  1.00 17.95           H  
ATOM    633  HA  ALA A  45     -35.652 -41.351  20.087  1.00 17.95           H  
ATOM    634 1HB  ALA A  45     -34.675 -42.482  22.040  1.00 17.95           H  
ATOM    635 2HB  ALA A  45     -33.442 -41.562  21.141  1.00 17.95           H  
ATOM    636 3HB  ALA A  45     -34.108 -40.912  22.658  1.00 17.95           H  
ATOM    637  N   THR A  46     -36.766 -39.713  22.719  1.00 18.81           N  
ATOM    638  CA  THR A  46     -37.941 -39.569  23.556  1.00 18.81           C  
ATOM    639  C   THR A  46     -39.149 -39.284  22.697  1.00 18.81           C  
ATOM    640  O   THR A  46     -40.220 -39.861  22.902  1.00 18.81           O  
ATOM    641  CB  THR A  46     -37.782 -38.444  24.583  1.00 18.81           C  
ATOM    642  OG1 THR A  46     -36.676 -38.732  25.451  1.00 18.81           O  
ATOM    643  CG2 THR A  46     -39.054 -38.328  25.396  1.00 18.81           C  
ATOM    644  H   THR A  46     -35.989 -39.071  22.862  1.00 18.81           H  
ATOM    645  HA  THR A  46     -38.109 -40.500  24.088  1.00 18.81           H  
ATOM    646  HB  THR A  46     -37.588 -37.504  24.063  1.00 18.81           H  
ATOM    647  HG1 THR A  46     -35.844 -38.658  24.932  1.00 18.81           H  
ATOM    648 1HG2 THR A  46     -38.949 -37.528  26.125  1.00 18.81           H  
ATOM    649 2HG2 THR A  46     -39.886 -38.108  24.728  1.00 18.81           H  
ATOM    650 3HG2 THR A  46     -39.244 -39.269  25.912  1.00 18.81           H  
ATOM    651  N   SER A  47     -38.987 -38.393  21.721  1.00 19.93           N  
ATOM    652  CA  SER A  47     -40.087 -38.037  20.855  1.00 19.93           C  
ATOM    653  C   SER A  47     -40.575 -39.277  20.107  1.00 19.93           C  
ATOM    654  O   SER A  47     -41.779 -39.520  20.023  1.00 19.93           O  
ATOM    655  CB  SER A  47     -39.626 -36.974  19.880  1.00 19.93           C  
ATOM    656  OG  SER A  47     -39.268 -35.797  20.565  1.00 19.93           O  
ATOM    657  H   SER A  47     -38.087 -37.927  21.590  1.00 19.93           H  
ATOM    658  HA  SER A  47     -40.902 -37.647  21.465  1.00 19.93           H  
ATOM    659 1HB  SER A  47     -38.774 -37.341  19.313  1.00 19.93           H  
ATOM    660 2HB  SER A  47     -40.423 -36.761  19.172  1.00 19.93           H  
ATOM    661  HG  SER A  47     -38.449 -36.031  21.070  1.00 19.93           H  
ATOM    662  N   LEU A  48     -39.639 -40.100  19.625  1.00 21.10           N  
ATOM    663  CA  LEU A  48     -40.011 -41.312  18.911  1.00 21.10           C  
ATOM    664  C   LEU A  48     -40.742 -42.295  19.825  1.00 21.10           C  
ATOM    665  O   LEU A  48     -41.732 -42.915  19.421  1.00 21.10           O  
ATOM    666  CB  LEU A  48     -38.760 -41.961  18.327  1.00 21.10           C  
ATOM    667  CG  LEU A  48     -38.092 -41.168  17.196  1.00 21.10           C  
ATOM    668  CD1 LEU A  48     -36.770 -41.820  16.841  1.00 21.10           C  
ATOM    669  CD2 LEU A  48     -39.025 -41.113  16.005  1.00 21.10           C  
ATOM    670  H   LEU A  48     -38.653 -39.852  19.727  1.00 21.10           H  
ATOM    671  HA  LEU A  48     -40.677 -41.041  18.097  1.00 21.10           H  
ATOM    672 1HB  LEU A  48     -38.030 -42.078  19.124  1.00 21.10           H  
ATOM    673 2HB  LEU A  48     -39.015 -42.947  17.947  1.00 21.10           H  
ATOM    674  HG  LEU A  48     -37.888 -40.157  17.532  1.00 21.10           H  
ATOM    675 1HD1 LEU A  48     -36.287 -41.253  16.046  1.00 21.10           H  
ATOM    676 2HD1 LEU A  48     -36.129 -41.830  17.719  1.00 21.10           H  
ATOM    677 3HD1 LEU A  48     -36.947 -42.840  16.506  1.00 21.10           H  
ATOM    678 1HD2 LEU A  48     -38.555 -40.544  15.205  1.00 21.10           H  
ATOM    679 2HD2 LEU A  48     -39.234 -42.125  15.659  1.00 21.10           H  
ATOM    680 3HD2 LEU A  48     -39.953 -40.632  16.296  1.00 21.10           H  
ATOM    681  N   LEU A  49     -40.289 -42.402  21.077  1.00 21.65           N  
ATOM    682  CA  LEU A  49     -40.931 -43.291  22.035  1.00 21.65           C  
ATOM    683  C   LEU A  49     -42.350 -42.823  22.324  1.00 21.65           C  
ATOM    684  O   LEU A  49     -43.275 -43.648  22.399  1.00 21.65           O  
ATOM    685  CB  LEU A  49     -40.103 -43.338  23.326  1.00 21.65           C  
ATOM    686  CG  LEU A  49     -38.748 -44.059  23.205  1.00 21.65           C  
ATOM    687  CD1 LEU A  49     -37.938 -43.835  24.469  1.00 21.65           C  
ATOM    688  CD2 LEU A  49     -38.993 -45.532  22.970  1.00 21.65           C  
ATOM    689  H   LEU A  49     -39.458 -41.883  21.357  1.00 21.65           H  
ATOM    690  HA  LEU A  49     -40.972 -44.289  21.609  1.00 21.65           H  
ATOM    691 1HB  LEU A  49     -39.907 -42.319  23.645  1.00 21.65           H  
ATOM    692 2HB  LEU A  49     -40.685 -43.833  24.100  1.00 21.65           H  
ATOM    693  HG  LEU A  49     -38.196 -43.658  22.369  1.00 21.65           H  
ATOM    694 1HD1 LEU A  49     -36.978 -44.338  24.378  1.00 21.65           H  
ATOM    695 2HD1 LEU A  49     -37.773 -42.770  24.609  1.00 21.65           H  
ATOM    696 3HD1 LEU A  49     -38.480 -44.233  25.325  1.00 21.65           H  
ATOM    697 1HD2 LEU A  49     -38.037 -46.048  22.875  1.00 21.65           H  
ATOM    698 2HD2 LEU A  49     -39.549 -45.947  23.810  1.00 21.65           H  
ATOM    699 3HD2 LEU A  49     -39.567 -45.661  22.053  1.00 21.65           H  
ATOM    700  N   ASN A  50     -42.539 -41.502  22.421  1.00 21.27           N  
ATOM    701  CA  ASN A  50     -43.859 -40.948  22.664  1.00 21.27           C  
ATOM    702  C   ASN A  50     -44.772 -41.241  21.484  1.00 21.27           C  
ATOM    703  O   ASN A  50     -45.919 -41.639  21.680  1.00 21.27           O  
ATOM    704  CB  ASN A  50     -43.790 -39.457  22.919  1.00 21.27           C  
ATOM    705  CG  ASN A  50     -43.215 -39.092  24.277  1.00 21.27           C  
ATOM    706  OD1 ASN A  50     -43.157 -39.909  25.206  1.00 21.27           O  
ATOM    707  ND2 ASN A  50     -42.809 -37.853  24.410  1.00 21.27           N  
ATOM    708  H   ASN A  50     -41.736 -40.876  22.361  1.00 21.27           H  
ATOM    709  HA  ASN A  50     -44.286 -41.437  23.541  1.00 21.27           H  
ATOM    710 1HB  ASN A  50     -43.172 -38.994  22.150  1.00 21.27           H  
ATOM    711 2HB  ASN A  50     -44.787 -39.030  22.832  1.00 21.27           H  
ATOM    712 1HD2 ASN A  50     -42.444 -37.538  25.285  1.00 21.27           H  
ATOM    713 2HD2 ASN A  50     -42.880 -37.221  23.640  1.00 21.27           H  
ATOM    714  N   LEU A  51     -44.247 -41.118  20.259  1.00 20.28           N  
ATOM    715  CA  LEU A  51     -45.034 -41.400  19.064  1.00 20.28           C  
ATOM    716  C   LEU A  51     -45.447 -42.860  19.039  1.00 20.28           C  
ATOM    717  O   LEU A  51     -46.573 -43.189  18.656  1.00 20.28           O  
ATOM    718  CB  LEU A  51     -44.246 -41.024  17.809  1.00 20.28           C  
ATOM    719  CG  LEU A  51     -44.050 -39.519  17.615  1.00 20.28           C  
ATOM    720  CD1 LEU A  51     -43.089 -39.271  16.461  1.00 20.28           C  
ATOM    721  CD2 LEU A  51     -45.406 -38.880  17.353  1.00 20.28           C  
ATOM    722  H   LEU A  51     -43.289 -40.777  20.160  1.00 20.28           H  
ATOM    723  HA  LEU A  51     -45.932 -40.792  19.090  1.00 20.28           H  
ATOM    724 1HB  LEU A  51     -43.262 -41.482  17.868  1.00 20.28           H  
ATOM    725 2HB  LEU A  51     -44.760 -41.417  16.937  1.00 20.28           H  
ATOM    726  HG  LEU A  51     -43.624 -39.088  18.512  1.00 20.28           H  
ATOM    727 1HD1 LEU A  51     -42.948 -38.201  16.329  1.00 20.28           H  
ATOM    728 2HD1 LEU A  51     -42.137 -39.734  16.686  1.00 20.28           H  
ATOM    729 3HD1 LEU A  51     -43.497 -39.699  15.548  1.00 20.28           H  
ATOM    730 1HD2 LEU A  51     -45.279 -37.806  17.222  1.00 20.28           H  
ATOM    731 2HD2 LEU A  51     -45.841 -39.308  16.451  1.00 20.28           H  
ATOM    732 3HD2 LEU A  51     -46.063 -39.067  18.195  1.00 20.28           H  
ATOM    733  N   GLY A  52     -44.552 -43.736  19.494  1.00 19.01           N  
ATOM    734  CA  GLY A  52     -44.849 -45.153  19.591  1.00 19.01           C  
ATOM    735  C   GLY A  52     -46.073 -45.343  20.483  1.00 19.01           C  
ATOM    736  O   GLY A  52     -47.063 -45.957  20.074  1.00 19.01           O  
ATOM    737  H   GLY A  52     -43.622 -43.408  19.757  1.00 19.01           H  
ATOM    738 1HA  GLY A  52     -45.035 -45.562  18.598  1.00 19.01           H  
ATOM    739 2HA  GLY A  52     -43.990 -45.673  20.015  1.00 19.01           H  
ATOM    740  N   GLN A  53     -46.010 -44.794  21.704  1.00 18.06           N  
ATOM    741  CA  GLN A  53     -47.125 -44.911  22.644  1.00 18.06           C  
ATOM    742  C   GLN A  53     -48.412 -44.336  22.061  1.00 18.06           C  
ATOM    743  O   GLN A  53     -49.474 -44.950  22.174  1.00 18.06           O  
ATOM    744  CB  GLN A  53     -46.807 -44.205  23.964  1.00 18.06           C  
ATOM    745  CG  GLN A  53     -47.925 -44.325  25.001  1.00 18.06           C  
ATOM    746  CD  GLN A  53     -47.582 -43.678  26.333  1.00 18.06           C  
ATOM    747  OE1 GLN A  53     -46.418 -43.655  26.754  1.00 18.06           O  
ATOM    748  NE2 GLN A  53     -48.593 -43.147  27.009  1.00 18.06           N  
ATOM    749  H   GLN A  53     -45.159 -44.295  21.977  1.00 18.06           H  
ATOM    750  HA  GLN A  53     -47.291 -45.969  22.847  1.00 18.06           H  
ATOM    751 1HB  GLN A  53     -45.889 -44.613  24.385  1.00 18.06           H  
ATOM    752 2HB  GLN A  53     -46.635 -43.144  23.773  1.00 18.06           H  
ATOM    753 1HG  GLN A  53     -48.815 -43.827  24.606  1.00 18.06           H  
ATOM    754 2HG  GLN A  53     -48.139 -45.380  25.174  1.00 18.06           H  
ATOM    755 1HE2 GLN A  53     -48.435 -42.707  27.889  1.00 18.06           H  
ATOM    756 2HE2 GLN A  53     -49.548 -43.182  26.625  1.00 18.06           H  
ATOM    757  N   ILE A  54     -48.314 -43.188  21.396  1.00 17.84           N  
ATOM    758  CA  ILE A  54     -49.484 -42.556  20.807  1.00 17.84           C  
ATOM    759  C   ILE A  54     -50.106 -43.476  19.773  1.00 17.84           C  
ATOM    760  O   ILE A  54     -51.333 -43.628  19.721  1.00 17.84           O  
ATOM    761  CB  ILE A  54     -49.107 -41.209  20.170  1.00 17.84           C  
ATOM    762  CG1 ILE A  54     -48.746 -40.205  21.279  1.00 17.84           C  
ATOM    763  CG2 ILE A  54     -50.245 -40.692  19.309  1.00 17.84           C  
ATOM    764  CD1 ILE A  54     -48.057 -38.959  20.779  1.00 17.84           C  
ATOM    765  H   ILE A  54     -47.408 -42.723  21.328  1.00 17.84           H  
ATOM    766  HA  ILE A  54     -50.213 -42.374  21.594  1.00 17.84           H  
ATOM    767  HB  ILE A  54     -48.226 -41.344  19.554  1.00 17.84           H  
ATOM    768 1HG1 ILE A  54     -49.664 -39.906  21.782  1.00 17.84           H  
ATOM    769 2HG1 ILE A  54     -48.109 -40.695  22.005  1.00 17.84           H  
ATOM    770 1HG2 ILE A  54     -49.955 -39.746  18.859  1.00 17.84           H  
ATOM    771 2HG2 ILE A  54     -50.465 -41.416  18.523  1.00 17.84           H  
ATOM    772 3HG2 ILE A  54     -51.133 -40.548  19.927  1.00 17.84           H  
ATOM    773 1HD1 ILE A  54     -47.848 -38.302  21.622  1.00 17.84           H  
ATOM    774 2HD1 ILE A  54     -47.128 -39.232  20.301  1.00 17.84           H  
ATOM    775 3HD1 ILE A  54     -48.699 -38.446  20.068  1.00 17.84           H  
ATOM    776  N   ALA A  55     -49.280 -44.096  18.932  1.00 18.39           N  
ATOM    777  CA  ALA A  55     -49.826 -45.009  17.951  1.00 18.39           C  
ATOM    778  C   ALA A  55     -50.560 -46.155  18.635  1.00 18.39           C  
ATOM    779  O   ALA A  55     -51.664 -46.508  18.219  1.00 18.39           O  
ATOM    780  CB  ALA A  55     -48.719 -45.563  17.078  1.00 18.39           C  
ATOM    781  H   ALA A  55     -48.273 -43.931  18.977  1.00 18.39           H  
ATOM    782  HA  ALA A  55     -50.534 -44.463  17.334  1.00 18.39           H  
ATOM    783 1HB  ALA A  55     -49.144 -46.235  16.335  1.00 18.39           H  
ATOM    784 2HB  ALA A  55     -48.205 -44.742  16.582  1.00 18.39           H  
ATOM    785 3HB  ALA A  55     -48.010 -46.108  17.699  1.00 18.39           H  
ATOM    786  N   GLU A  56     -50.011 -46.701  19.725  1.00 19.63           N  
ATOM    787  CA  GLU A  56     -50.730 -47.793  20.378  1.00 19.63           C  
ATOM    788  C   GLU A  56     -52.055 -47.310  20.966  1.00 19.63           C  
ATOM    789  O   GLU A  56     -53.081 -47.981  20.826  1.00 19.63           O  
ATOM    790  CB  GLU A  56     -49.884 -48.460  21.469  1.00 19.63           C  
ATOM    791  CG  GLU A  56     -48.700 -49.285  20.945  1.00 19.63           C  
ATOM    792  CD  GLU A  56     -47.903 -49.977  22.052  1.00 19.63           C  
ATOM    793  OE1 GLU A  56     -48.185 -49.751  23.208  1.00 19.63           O  
ATOM    794  OE2 GLU A  56     -47.022 -50.743  21.728  1.00 19.63           O  
ATOM    795  H   GLU A  56     -49.095 -46.386  20.057  1.00 19.63           H  
ATOM    796  HA  GLU A  56     -50.952 -48.546  19.628  1.00 19.63           H  
ATOM    797 1HB  GLU A  56     -49.483 -47.694  22.134  1.00 19.63           H  
ATOM    798 2HB  GLU A  56     -50.515 -49.118  22.066  1.00 19.63           H  
ATOM    799 1HG  GLU A  56     -49.074 -50.039  20.252  1.00 19.63           H  
ATOM    800 2HG  GLU A  56     -48.038 -48.618  20.391  1.00 19.63           H  
ATOM    801  N   GLU A  57     -52.060 -46.112  21.560  1.00 21.32           N  
ATOM    802  CA  GLU A  57     -53.285 -45.560  22.136  1.00 21.32           C  
ATOM    803  C   GLU A  57     -54.336 -45.327  21.053  1.00 21.32           C  
ATOM    804  O   GLU A  57     -55.530 -45.522  21.272  1.00 21.32           O  
ATOM    805  CB  GLU A  57     -52.999 -44.247  22.885  1.00 21.32           C  
ATOM    806  CG  GLU A  57     -52.203 -44.409  24.192  1.00 21.32           C  
ATOM    807  CD  GLU A  57     -51.884 -43.090  24.870  1.00 21.32           C  
ATOM    808  OE1 GLU A  57     -52.172 -42.059  24.305  1.00 21.32           O  
ATOM    809  OE2 GLU A  57     -51.346 -43.119  25.960  1.00 21.32           O  
ATOM    810  H   GLU A  57     -51.181 -45.598  21.643  1.00 21.32           H  
ATOM    811  HA  GLU A  57     -53.688 -46.285  22.844  1.00 21.32           H  
ATOM    812 1HB  GLU A  57     -52.428 -43.585  22.233  1.00 21.32           H  
ATOM    813 2HB  GLU A  57     -53.938 -43.749  23.117  1.00 21.32           H  
ATOM    814 1HG  GLU A  57     -52.779 -45.028  24.878  1.00 21.32           H  
ATOM    815 2HG  GLU A  57     -51.277 -44.934  23.973  1.00 21.32           H  
ATOM    816  N   THR A  58     -53.877 -44.904  19.877  1.00 23.03           N  
ATOM    817  CA  THR A  58     -54.734 -44.643  18.734  1.00 23.03           C  
ATOM    818  C   THR A  58     -55.370 -45.933  18.217  1.00 23.03           C  
ATOM    819  O   THR A  58     -56.562 -45.978  17.906  1.00 23.03           O  
ATOM    820  CB  THR A  58     -53.916 -43.998  17.602  1.00 23.03           C  
ATOM    821  OG1 THR A  58     -53.353 -42.759  18.069  1.00 23.03           O  
ATOM    822  CG2 THR A  58     -54.784 -43.748  16.389  1.00 23.03           C  
ATOM    823  H   THR A  58     -52.879 -44.726  19.780  1.00 23.03           H  
ATOM    824  HA  THR A  58     -55.528 -43.963  19.041  1.00 23.03           H  
ATOM    825  HB  THR A  58     -53.107 -44.663  17.323  1.00 23.03           H  
ATOM    826  HG1 THR A  58     -52.734 -42.965  18.811  1.00 23.03           H  
ATOM    827 1HG2 THR A  58     -54.180 -43.299  15.602  1.00 23.03           H  
ATOM    828 2HG2 THR A  58     -55.192 -44.697  16.039  1.00 23.03           H  
ATOM    829 3HG2 THR A  58     -55.597 -43.076  16.655  1.00 23.03           H  
ATOM    830  N   LEU A  59     -54.547 -46.977  18.111  1.00 24.25           N  
ATOM    831  CA  LEU A  59     -54.955 -48.280  17.599  1.00 24.25           C  
ATOM    832  C   LEU A  59     -55.884 -49.090  18.509  1.00 24.25           C  
ATOM    833  O   LEU A  59     -56.755 -49.808  18.005  1.00 24.25           O  
ATOM    834  CB  LEU A  59     -53.695 -49.098  17.319  1.00 24.25           C  
ATOM    835  CG  LEU A  59     -52.837 -48.588  16.152  1.00 24.25           C  
ATOM    836  CD1 LEU A  59     -51.525 -49.353  16.127  1.00 24.25           C  
ATOM    837  CD2 LEU A  59     -53.605 -48.759  14.857  1.00 24.25           C  
ATOM    838  H   LEU A  59     -53.571 -46.850  18.374  1.00 24.25           H  
ATOM    839  HA  LEU A  59     -55.473 -48.114  16.658  1.00 24.25           H  
ATOM    840 1HB  LEU A  59     -53.075 -49.082  18.216  1.00 24.25           H  
ATOM    841 2HB  LEU A  59     -53.980 -50.127  17.115  1.00 24.25           H  
ATOM    842  HG  LEU A  59     -52.617 -47.536  16.287  1.00 24.25           H  
ATOM    843 1HD1 LEU A  59     -50.908 -48.992  15.306  1.00 24.25           H  
ATOM    844 2HD1 LEU A  59     -51.001 -49.194  17.072  1.00 24.25           H  
ATOM    845 3HD1 LEU A  59     -51.725 -50.415  15.994  1.00 24.25           H  
ATOM    846 1HD2 LEU A  59     -53.003 -48.394  14.025  1.00 24.25           H  
ATOM    847 2HD2 LEU A  59     -53.834 -49.814  14.706  1.00 24.25           H  
ATOM    848 3HD2 LEU A  59     -54.534 -48.189  14.912  1.00 24.25           H  
ATOM    849  N   VAL A  60     -55.705 -48.995  19.825  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -56.501 -49.799  20.746  1.00 24.67           C  
ATOM    851  C   VAL A  60     -56.644 -49.186  22.139  1.00 24.67           C  
ATOM    852  O   VAL A  60     -57.714 -48.668  22.468  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -55.881 -49.582  23.022  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -55.866 -51.200  20.856  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -54.419 -51.073  21.344  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -56.679 -52.058  21.815  1.00 24.67           C  
ATOM    857  H   VAL A  60     -54.960 -48.397  20.191  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -57.500 -49.904  20.318  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -55.849 -51.667  19.869  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -53.967 -52.064  21.409  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -53.849 -50.460  20.640  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -54.398 -50.601  22.323  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -56.230 -53.050  21.886  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -56.690 -51.594  22.801  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -57.702 -52.148  21.443  1.00 24.67           H  
ENDMDL

REMARK ID 642041 DOMAINID 635627 MODEL 2 line_3_sample10
MODEL     2
ATOM      1  N   GLY A   1       1.667   0.797  -2.098  1.00 20.37           N  
ATOM      2  CA  GLY A   1       1.717   0.857  -0.644  1.00 20.37           C  
ATOM      3  C   GLY A   1       1.593   2.291  -0.147  1.00 20.37           C  
ATOM      4  O   GLY A   1       2.079   3.223  -0.785  1.00 20.37           O  
ATOM      5  H   GLY A   1       1.266   1.574  -2.606  1.00 20.37           H  
ATOM      6 1HA  GLY A   1       0.910   0.253  -0.227  1.00 20.37           H  
ATOM      7 2HA  GLY A   1       2.655   0.426  -0.294  1.00 20.37           H  
ATOM      8  N   GLN A   2       0.940   2.461   1.002  1.00 20.09           N  
ATOM      9  CA  GLN A   2       0.737   3.780   1.608  1.00 20.09           C  
ATOM     10  C   GLN A   2       1.566   3.974   2.877  1.00 20.09           C  
ATOM     11  O   GLN A   2       1.265   4.834   3.701  1.00 20.09           O  
ATOM     12  CB  GLN A   2      -0.744   4.003   1.928  1.00 20.09           C  
ATOM     13  CG  GLN A   2      -1.658   4.022   0.704  1.00 20.09           C  
ATOM     14  CD  GLN A   2      -3.125   4.258   1.065  1.00 20.09           C  
ATOM     15  OE1 GLN A   2      -3.481   4.383   2.241  1.00 20.09           O  
ATOM     16  NE2 GLN A   2      -3.980   4.327   0.049  1.00 20.09           N  
ATOM     17  H   GLN A   2       0.562   1.650   1.472  1.00 20.09           H  
ATOM     18  HA  GLN A   2       1.050   4.539   0.892  1.00 20.09           H  
ATOM     19 1HB  GLN A   2      -1.092   3.218   2.599  1.00 20.09           H  
ATOM     20 2HB  GLN A   2      -0.861   4.952   2.450  1.00 20.09           H  
ATOM     21 1HG  GLN A   2      -1.334   4.824   0.040  1.00 20.09           H  
ATOM     22 2HG  GLN A   2      -1.584   3.063   0.191  1.00 20.09           H  
ATOM     23 1HE2 GLN A   2      -4.954   4.481   0.224  1.00 20.09           H  
ATOM     24 2HE2 GLN A   2      -3.652   4.222  -0.890  1.00 20.09           H  
ATOM     25  N   ASP A   3       2.586   3.142   3.054  1.00 20.19           N  
ATOM     26  CA  ASP A   3       3.453   3.224   4.227  1.00 20.19           C  
ATOM     27  C   ASP A   3       4.160   4.576   4.244  1.00 20.19           C  
ATOM     28  O   ASP A   3       4.888   4.918   3.313  1.00 20.19           O  
ATOM     29  CB  ASP A   3       4.463   2.066   4.244  1.00 20.19           C  
ATOM     30  CG  ASP A   3       5.296   1.942   5.559  1.00 20.19           C  
ATOM     31  OD1 ASP A   3       5.502   2.924   6.260  1.00 20.19           O  
ATOM     32  OD2 ASP A   3       5.698   0.834   5.849  1.00 20.19           O  
ATOM     33  H   ASP A   3       2.779   2.458   2.339  1.00 20.19           H  
ATOM     34  HA  ASP A   3       2.835   3.151   5.122  1.00 20.19           H  
ATOM     35 1HB  ASP A   3       3.934   1.125   4.087  1.00 20.19           H  
ATOM     36 2HB  ASP A   3       5.159   2.187   3.413  1.00 20.19           H  
ATOM     37  N   GLU A   4       3.926   5.354   5.296  1.00 20.28           N  
ATOM     38  CA  GLU A   4       4.474   6.702   5.405  1.00 20.28           C  
ATOM     39  C   GLU A   4       5.917   6.752   5.906  1.00 20.28           C  
ATOM     40  O   GLU A   4       6.550   7.813   5.893  1.00 20.28           O  
ATOM     41  CB  GLU A   4       3.605   7.551   6.340  1.00 20.28           C  
ATOM     42  CG  GLU A   4       2.197   7.834   5.822  1.00 20.28           C  
ATOM     43  CD  GLU A   4       1.367   8.656   6.788  1.00 20.28           C  
ATOM     44  OE1 GLU A   4       1.866   8.979   7.841  1.00 20.28           O  
ATOM     45  OE2 GLU A   4       0.242   8.968   6.469  1.00 20.28           O  
ATOM     46  H   GLU A   4       3.335   4.999   6.032  1.00 20.28           H  
ATOM     47  HA  GLU A   4       4.449   7.151   4.412  1.00 20.28           H  
ATOM     48 1HB  GLU A   4       3.513   7.047   7.303  1.00 20.28           H  
ATOM     49 2HB  GLU A   4       4.092   8.509   6.519  1.00 20.28           H  
ATOM     50 1HG  GLU A   4       2.274   8.370   4.878  1.00 20.28           H  
ATOM     51 2HG  GLU A   4       1.695   6.885   5.628  1.00 20.28           H  
ATOM     52  N   ILE A   5       6.474   5.625   6.348  1.00 19.94           N  
ATOM     53  CA  ILE A   5       7.817   5.733   6.902  1.00 19.94           C  
ATOM     54  C   ILE A   5       8.871   5.559   5.821  1.00 19.94           C  
ATOM     55  O   ILE A   5       9.464   4.493   5.651  1.00 19.94           O  
ATOM     56  CB  ILE A   5       8.034   4.701   8.014  1.00 19.94           C  
ATOM     57  CG1 ILE A   5       6.894   4.816   9.031  1.00 19.94           C  
ATOM     58  CG2 ILE A   5       9.389   4.928   8.670  1.00 19.94           C  
ATOM     59  CD1 ILE A   5       6.753   6.198   9.629  1.00 19.94           C  
ATOM     60  H   ILE A   5       5.982   4.723   6.314  1.00 19.94           H  
ATOM     61  HA  ILE A   5       7.939   6.722   7.336  1.00 19.94           H  
ATOM     62  HB  ILE A   5       7.989   3.696   7.588  1.00 19.94           H  
ATOM     63 1HG1 ILE A   5       5.958   4.550   8.529  1.00 19.94           H  
ATOM     64 2HG1 ILE A   5       7.066   4.104   9.838  1.00 19.94           H  
ATOM     65 1HG2 ILE A   5       9.541   4.189   9.455  1.00 19.94           H  
ATOM     66 2HG2 ILE A   5      10.170   4.826   7.917  1.00 19.94           H  
ATOM     67 3HG2 ILE A   5       9.425   5.928   9.098  1.00 19.94           H  
ATOM     68 1HD1 ILE A   5       5.924   6.205  10.334  1.00 19.94           H  
ATOM     69 2HD1 ILE A   5       7.674   6.465  10.146  1.00 19.94           H  
ATOM     70 3HD1 ILE A   5       6.560   6.918   8.835  1.00 19.94           H  
ATOM     71  N   HIS A   6       9.124   6.660   5.127  1.00 18.93           N  
ATOM     72  CA  HIS A   6      10.043   6.674   3.997  1.00 18.93           C  
ATOM     73  C   HIS A   6      10.495   8.095   3.660  1.00 18.93           C  
ATOM     74  O   HIS A   6       9.733   9.053   3.787  1.00 18.93           O  
ATOM     75  CB  HIS A   6       9.402   5.986   2.786  1.00 18.93           C  
ATOM     76  CG  HIS A   6      10.350   5.709   1.665  1.00 18.93           C  
ATOM     77  ND1 HIS A   6      11.385   4.806   1.772  1.00 18.93           N  
ATOM     78  CD2 HIS A   6      10.394   6.180   0.409  1.00 18.93           C  
ATOM     79  CE1 HIS A   6      12.037   4.752   0.627  1.00 18.93           C  
ATOM     80  NE2 HIS A   6      11.457   5.572  -0.221  1.00 18.93           N  
ATOM     81  H   HIS A   6       8.563   7.476   5.368  1.00 18.93           H  
ATOM     82  HA  HIS A   6      10.934   6.107   4.257  1.00 18.93           H  
ATOM     83 1HB  HIS A   6       8.956   5.037   3.094  1.00 18.93           H  
ATOM     84 2HB  HIS A   6       8.597   6.611   2.400  1.00 18.93           H  
ATOM     85  HD1 HIS A   6      11.608   4.257   2.580  1.00 18.93           H  
ATOM     86  HD2 HIS A   6       9.768   6.888  -0.125  1.00 18.93           H  
ATOM     87  HE1 HIS A   6      12.898   4.095   0.510  1.00 18.93           H  
ATOM     88  N   ARG A   7      11.751   8.218   3.239  1.00 17.47           N  
ATOM     89  CA  ARG A   7      12.356   9.494   2.854  1.00 17.47           C  
ATOM     90  C   ARG A   7      12.992   9.429   1.455  1.00 17.47           C  
ATOM     91  O   ARG A   7      14.214   9.354   1.340  1.00 17.47           O  
ATOM     92  CB  ARG A   7      13.422   9.883   3.875  1.00 17.47           C  
ATOM     93  CG  ARG A   7      12.879  10.221   5.269  1.00 17.47           C  
ATOM     94  CD  ARG A   7      12.108  11.485   5.267  1.00 17.47           C  
ATOM     95  NE  ARG A   7      12.977  12.653   5.058  1.00 17.47           N  
ATOM     96  CZ  ARG A   7      13.613  13.316   6.048  1.00 17.47           C  
ATOM     97  NH1 ARG A   7      13.464  12.952   7.306  1.00 17.47           N  
ATOM     98  NH2 ARG A   7      14.378  14.330   5.727  1.00 17.47           N  
ATOM     99  H   ARG A   7      12.313   7.380   3.173  1.00 17.47           H  
ATOM    100  HA  ARG A   7      11.584  10.258   2.880  1.00 17.47           H  
ATOM    101 1HB  ARG A   7      14.135   9.071   3.982  1.00 17.47           H  
ATOM    102 2HB  ARG A   7      13.970  10.762   3.515  1.00 17.47           H  
ATOM    103 1HG  ARG A   7      12.227   9.425   5.623  1.00 17.47           H  
ATOM    104 2HG  ARG A   7      13.708  10.344   5.962  1.00 17.47           H  
ATOM    105 1HD  ARG A   7      11.358  11.461   4.471  1.00 17.47           H  
ATOM    106 2HD  ARG A   7      11.616  11.597   6.227  1.00 17.47           H  
ATOM    107  HE  ARG A   7      13.154  12.996   4.100  1.00 17.47           H  
ATOM    108 1HH1 ARG A   7      12.871  12.171   7.534  1.00 17.47           H  
ATOM    109 2HH1 ARG A   7      13.943  13.456   8.041  1.00 17.47           H  
ATOM    110 1HH2 ARG A   7      14.469  14.560   4.729  1.00 17.47           H  
ATOM    111 2HH2 ARG A   7      14.868  14.853   6.434  1.00 17.47           H  
ATOM    112  N   PRO A   8      12.201   9.485   0.362  1.00 16.02           N  
ATOM    113  CA  PRO A   8      12.628   9.273  -1.022  1.00 16.02           C  
ATOM    114  C   PRO A   8      13.350  10.483  -1.612  1.00 16.02           C  
ATOM    115  O   PRO A   8      12.917  11.091  -2.597  1.00 16.02           O  
ATOM    116  CB  PRO A   8      11.299   9.041  -1.725  1.00 16.02           C  
ATOM    117  CG  PRO A   8      10.319   9.913  -0.950  1.00 16.02           C  
ATOM    118  CD  PRO A   8      10.774   9.834   0.498  1.00 16.02           C  
ATOM    119  HA  PRO A   8      13.262   8.374  -1.068  1.00 16.02           H  
ATOM    120 1HB  PRO A   8      11.397   9.308  -2.772  1.00 16.02           H  
ATOM    121 2HB  PRO A   8      11.050   7.981  -1.708  1.00 16.02           H  
ATOM    122 1HG  PRO A   8      10.343  10.943  -1.328  1.00 16.02           H  
ATOM    123 2HG  PRO A   8       9.292   9.547  -1.091  1.00 16.02           H  
ATOM    124 1HD  PRO A   8      10.651  10.821   0.965  1.00 16.02           H  
ATOM    125 2HD  PRO A   8      10.223   9.056   1.023  1.00 16.02           H  
ATOM    126  N   GLU A   9      14.458  10.830  -0.986  1.00 15.00           N  
ATOM    127  CA  GLU A   9      15.242  11.990  -1.369  1.00 15.00           C  
ATOM    128  C   GLU A   9      16.350  11.573  -2.328  1.00 15.00           C  
ATOM    129  O   GLU A   9      16.799  10.428  -2.301  1.00 15.00           O  
ATOM    130  CB  GLU A   9      15.773  12.669  -0.110  1.00 15.00           C  
ATOM    131  CG  GLU A   9      14.636  13.167   0.791  1.00 15.00           C  
ATOM    132  CD  GLU A   9      15.077  13.867   2.049  1.00 15.00           C  
ATOM    133  OE1 GLU A   9      16.252  14.084   2.228  1.00 15.00           O  
ATOM    134  OE2 GLU A   9      14.212  14.161   2.854  1.00 15.00           O  
ATOM    135  H   GLU A   9      14.748  10.267  -0.188  1.00 15.00           H  
ATOM    136  HA  GLU A   9      14.591  12.695  -1.886  1.00 15.00           H  
ATOM    137 1HB  GLU A   9      16.383  11.966   0.464  1.00 15.00           H  
ATOM    138 2HB  GLU A   9      16.398  13.516  -0.381  1.00 15.00           H  
ATOM    139 1HG  GLU A   9      14.018  13.851   0.208  1.00 15.00           H  
ATOM    140 2HG  GLU A   9      14.017  12.315   1.068  1.00 15.00           H  
ATOM    141  N   THR A  10      16.779  12.494  -3.187  1.00 14.68           N  
ATOM    142  CA  THR A  10      17.826  12.172  -4.155  1.00 14.68           C  
ATOM    143  C   THR A  10      18.850  13.289  -4.402  1.00 14.68           C  
ATOM    144  O   THR A  10      18.825  14.344  -3.774  1.00 14.68           O  
ATOM    145  CB  THR A  10      17.160  11.742  -5.485  1.00 14.68           C  
ATOM    146  OG1 THR A  10      18.160  11.206  -6.377  1.00 14.68           O  
ATOM    147  CG2 THR A  10      16.430  12.914  -6.123  1.00 14.68           C  
ATOM    148  H   THR A  10      16.376  13.415  -3.165  1.00 14.68           H  
ATOM    149  HA  THR A  10      18.377  11.314  -3.772  1.00 14.68           H  
ATOM    150  HB  THR A  10      16.436  10.954  -5.276  1.00 14.68           H  
ATOM    151  HG1 THR A  10      17.725  10.825  -7.150  1.00 14.68           H  
ATOM    152 1HG2 THR A  10      15.950  12.590  -7.047  1.00 14.68           H  
ATOM    153 2HG2 THR A  10      15.676  13.263  -5.425  1.00 14.68           H  
ATOM    154 3HG2 THR A  10      17.111  13.705  -6.335  1.00 14.68           H  
ATOM    155  N   ALA A  11      19.737  13.034  -5.365  1.00 14.87           N  
ATOM    156  CA  ALA A  11      20.848  13.913  -5.752  1.00 14.87           C  
ATOM    157  C   ALA A  11      20.372  15.283  -6.210  1.00 14.87           C  
ATOM    158  O   ALA A  11      21.038  16.296  -5.999  1.00 14.87           O  
ATOM    159  CB  ALA A  11      21.645  13.263  -6.863  1.00 14.87           C  
ATOM    160  H   ALA A  11      19.612  12.160  -5.848  1.00 14.87           H  
ATOM    161  HA  ALA A  11      21.487  14.052  -4.879  1.00 14.87           H  
ATOM    162 1HB  ALA A  11      22.487  13.902  -7.127  1.00 14.87           H  
ATOM    163 2HB  ALA A  11      22.015  12.295  -6.528  1.00 14.87           H  
ATOM    164 3HB  ALA A  11      21.006  13.127  -7.735  1.00 14.87           H  
ATOM    165  N   GLU A  12      19.206  15.300  -6.830  1.00 15.29           N  
ATOM    166  CA  GLU A  12      18.593  16.503  -7.363  1.00 15.29           C  
ATOM    167  C   GLU A  12      17.764  17.242  -6.314  1.00 15.29           C  
ATOM    168  O   GLU A  12      17.100  18.231  -6.629  1.00 15.29           O  
ATOM    169  CB  GLU A  12      17.695  16.150  -8.549  1.00 15.29           C  
ATOM    170  CG  GLU A  12      18.431  15.570  -9.745  1.00 15.29           C  
ATOM    171  CD  GLU A  12      17.508  15.208 -10.883  1.00 15.29           C  
ATOM    172  OE1 GLU A  12      16.319  15.388 -10.740  1.00 15.29           O  
ATOM    173  OE2 GLU A  12      17.992  14.751 -11.892  1.00 15.29           O  
ATOM    174  H   GLU A  12      18.735  14.419  -6.955  1.00 15.29           H  
ATOM    175  HA  GLU A  12      19.385  17.172  -7.702  1.00 15.29           H  
ATOM    176 1HB  GLU A  12      16.944  15.426  -8.232  1.00 15.29           H  
ATOM    177 2HB  GLU A  12      17.167  17.044  -8.882  1.00 15.29           H  
ATOM    178 1HG  GLU A  12      19.160  16.299 -10.099  1.00 15.29           H  
ATOM    179 2HG  GLU A  12      18.972  14.681  -9.422  1.00 15.29           H  
ATOM    180  N   GLY A  13      17.712  16.714  -5.085  1.00 15.71           N  
ATOM    181  CA  GLY A  13      16.920  17.327  -4.028  1.00 15.71           C  
ATOM    182  C   GLY A  13      15.444  16.961  -4.133  1.00 15.71           C  
ATOM    183  O   GLY A  13      14.608  17.522  -3.430  1.00 15.71           O  
ATOM    184  H   GLY A  13      18.268  15.895  -4.844  1.00 15.71           H  
ATOM    185 1HA  GLY A  13      17.310  17.001  -3.062  1.00 15.71           H  
ATOM    186 2HA  GLY A  13      17.036  18.409  -4.069  1.00 15.71           H  
ATOM    187  N   ARG A  14      15.132  16.012  -5.015  1.00 15.86           N  
ATOM    188  CA  ARG A  14      13.758  15.586  -5.288  1.00 15.86           C  
ATOM    189  C   ARG A  14      12.908  16.759  -5.776  1.00 15.86           C  
ATOM    190  O   ARG A  14      11.806  16.992  -5.285  1.00 15.86           O  
ATOM    191  CB  ARG A  14      13.082  14.969  -4.066  1.00 15.86           C  
ATOM    192  CG  ARG A  14      11.678  14.446  -4.364  1.00 15.86           C  
ATOM    193  CD  ARG A  14      10.982  13.873  -3.173  1.00 15.86           C  
ATOM    194  NE  ARG A  14       9.637  13.453  -3.530  1.00 15.86           N  
ATOM    195  CZ  ARG A  14       9.305  12.238  -4.016  1.00 15.86           C  
ATOM    196  NH1 ARG A  14      10.212  11.291  -4.147  1.00 15.86           N  
ATOM    197  NH2 ARG A  14       8.047  11.996  -4.359  1.00 15.86           N  
ATOM    198  H   ARG A  14      15.887  15.600  -5.541  1.00 15.86           H  
ATOM    199  HA  ARG A  14      13.781  14.834  -6.076  1.00 15.86           H  
ATOM    200 1HB  ARG A  14      13.676  14.135  -3.695  1.00 15.86           H  
ATOM    201 2HB  ARG A  14      12.988  15.693  -3.260  1.00 15.86           H  
ATOM    202 1HG  ARG A  14      11.065  15.260  -4.752  1.00 15.86           H  
ATOM    203 2HG  ARG A  14      11.746  13.662  -5.119  1.00 15.86           H  
ATOM    204 1HD  ARG A  14      11.520  13.021  -2.797  1.00 15.86           H  
ATOM    205 2HD  ARG A  14      10.910  14.629  -2.393  1.00 15.86           H  
ATOM    206  HE  ARG A  14       8.900  14.139  -3.449  1.00 15.86           H  
ATOM    207 1HH1 ARG A  14      11.189  11.440  -3.837  1.00 15.86           H  
ATOM    208 2HH1 ARG A  14       9.946  10.390  -4.511  1.00 15.86           H  
ATOM    209 1HH2 ARG A  14       7.348  12.719  -4.262  1.00 15.86           H  
ATOM    210 2HH2 ARG A  14       7.789  11.090  -4.724  1.00 15.86           H  
ATOM    211  N   SER A  15      13.422  17.487  -6.762  1.00 15.65           N  
ATOM    212  CA  SER A  15      12.703  18.624  -7.309  1.00 15.65           C  
ATOM    213  C   SER A  15      11.316  18.170  -7.792  1.00 15.65           C  
ATOM    214  O   SER A  15      11.211  17.151  -8.481  1.00 15.65           O  
ATOM    215  CB  SER A  15      13.497  19.208  -8.467  1.00 15.65           C  
ATOM    216  OG  SER A  15      12.809  20.261  -9.085  1.00 15.65           O  
ATOM    217  H   SER A  15      14.339  17.255  -7.121  1.00 15.65           H  
ATOM    218  HA  SER A  15      12.628  19.367  -6.522  1.00 15.65           H  
ATOM    219 1HB  SER A  15      14.465  19.559  -8.103  1.00 15.65           H  
ATOM    220 2HB  SER A  15      13.694  18.421  -9.197  1.00 15.65           H  
ATOM    221  HG  SER A  15      11.919  19.932  -9.256  1.00 15.65           H  
ATOM    222  N   PRO A  16      10.236  18.930  -7.525  1.00 15.16           N  
ATOM    223  CA  PRO A  16       8.860  18.610  -7.877  1.00 15.16           C  
ATOM    224  C   PRO A  16       8.551  18.843  -9.352  1.00 15.16           C  
ATOM    225  O   PRO A  16       7.692  19.652  -9.717  1.00 15.16           O  
ATOM    226  CB  PRO A  16       8.079  19.558  -6.961  1.00 15.16           C  
ATOM    227  CG  PRO A  16       8.971  20.769  -6.823  1.00 15.16           C  
ATOM    228  CD  PRO A  16      10.379  20.201  -6.774  1.00 15.16           C  
ATOM    229  HA  PRO A  16       8.660  17.561  -7.604  1.00 15.16           H  
ATOM    230 1HB  PRO A  16       7.107  19.797  -7.405  1.00 15.16           H  
ATOM    231 2HB  PRO A  16       7.879  19.067  -5.996  1.00 15.16           H  
ATOM    232 1HG  PRO A  16       8.820  21.450  -7.673  1.00 15.16           H  
ATOM    233 2HG  PRO A  16       8.706  21.332  -5.913  1.00 15.16           H  
ATOM    234 1HD  PRO A  16      11.072  20.892  -7.271  1.00 15.16           H  
ATOM    235 2HD  PRO A  16      10.655  20.002  -5.722  1.00 15.16           H  
ATOM    236  N   VAL A  17       9.211  18.066 -10.197  1.00 14.68           N  
ATOM    237  CA  VAL A  17       9.094  18.174 -11.649  1.00 14.68           C  
ATOM    238  C   VAL A  17       7.662  17.947 -12.120  1.00 14.68           C  
ATOM    239  O   VAL A  17       7.153  18.675 -12.981  1.00 14.68           O  
ATOM    240  CB  VAL A  17      10.027  17.159 -12.331  1.00 14.68           C  
ATOM    241  CG1 VAL A  17       9.753  17.123 -13.828  1.00 14.68           C  
ATOM    242  CG2 VAL A  17      11.482  17.548 -12.054  1.00 14.68           C  
ATOM    243  H   VAL A  17       9.881  17.408  -9.797  1.00 14.68           H  
ATOM    244  HA  VAL A  17       9.404  19.176 -11.943  1.00 14.68           H  
ATOM    245  HB  VAL A  17       9.832  16.163 -11.934  1.00 14.68           H  
ATOM    246 1HG1 VAL A  17      10.413  16.395 -14.300  1.00 14.68           H  
ATOM    247 2HG1 VAL A  17       8.716  16.838 -14.002  1.00 14.68           H  
ATOM    248 3HG1 VAL A  17       9.936  18.109 -14.255  1.00 14.68           H  
ATOM    249 1HG2 VAL A  17      12.149  16.827 -12.528  1.00 14.68           H  
ATOM    250 2HG2 VAL A  17      11.675  18.540 -12.456  1.00 14.68           H  
ATOM    251 3HG2 VAL A  17      11.661  17.551 -10.980  1.00 14.68           H  
ATOM    252  N   LYS A  18       6.986  16.981 -11.511  1.00 14.61           N  
ATOM    253  CA  LYS A  18       5.625  16.635 -11.890  1.00 14.61           C  
ATOM    254  C   LYS A  18       4.590  17.679 -11.463  1.00 14.61           C  
ATOM    255  O   LYS A  18       3.410  17.553 -11.788  1.00 14.61           O  
ATOM    256  CB  LYS A  18       5.241  15.262 -11.350  1.00 14.61           C  
ATOM    257  CG  LYS A  18       6.011  14.108 -11.995  1.00 14.61           C  
ATOM    258  CD  LYS A  18       5.577  12.760 -11.435  1.00 14.61           C  
ATOM    259  CE  LYS A  18       6.335  11.613 -12.089  1.00 14.61           C  
ATOM    260  NZ  LYS A  18       5.932  10.296 -11.531  1.00 14.61           N  
ATOM    261  H   LYS A  18       7.448  16.448 -10.787  1.00 14.61           H  
ATOM    262  HA  LYS A  18       5.596  16.578 -12.978  1.00 14.61           H  
ATOM    263 1HB  LYS A  18       5.420  15.231 -10.275  1.00 14.61           H  
ATOM    264 2HB  LYS A  18       4.175  15.090 -11.512  1.00 14.61           H  
ATOM    265 1HG  LYS A  18       5.836  14.119 -13.073  1.00 14.61           H  
ATOM    266 2HG  LYS A  18       7.080  14.240 -11.819  1.00 14.61           H  
ATOM    267 1HD  LYS A  18       5.759  12.736 -10.361  1.00 14.61           H  
ATOM    268 2HD  LYS A  18       4.511  12.620 -11.609  1.00 14.61           H  
ATOM    269 1HE  LYS A  18       6.137  11.617 -13.161  1.00 14.61           H  
ATOM    270 2HE  LYS A  18       7.404  11.751 -11.928  1.00 14.61           H  
ATOM    271 1HZ  LYS A  18       6.454   9.562 -11.988  1.00 14.61           H  
ATOM    272 2HZ  LYS A  18       6.124  10.278 -10.539  1.00 14.61           H  
ATOM    273 3HZ  LYS A  18       4.944  10.153 -11.686  1.00 14.61           H  
ATOM    274  N   SER A  19       5.020  18.759 -10.792  1.00 14.92           N  
ATOM    275  CA  SER A  19       4.084  19.825 -10.452  1.00 14.92           C  
ATOM    276  C   SER A  19       3.497  20.446 -11.726  1.00 14.92           C  
ATOM    277  O   SER A  19       2.387  20.988 -11.705  1.00 14.92           O  
ATOM    278  CB  SER A  19       4.759  20.883  -9.594  1.00 14.92           C  
ATOM    279  OG  SER A  19       5.781  21.540 -10.291  1.00 14.92           O  
ATOM    280  H   SER A  19       5.994  18.875 -10.524  1.00 14.92           H  
ATOM    281  HA  SER A  19       3.268  19.392  -9.872  1.00 14.92           H  
ATOM    282 1HB  SER A  19       4.013  21.610  -9.270  1.00 14.92           H  
ATOM    283 2HB  SER A  19       5.168  20.417  -8.704  1.00 14.92           H  
ATOM    284  HG  SER A  19       6.535  20.904 -10.309  1.00 14.92           H  
ATOM    285  N   HIS A  20       4.159  20.240 -12.875  1.00 15.38           N  
ATOM    286  CA  HIS A  20       3.670  20.749 -14.153  1.00 15.38           C  
ATOM    287  C   HIS A  20       2.320  20.138 -14.531  1.00 15.38           C  
ATOM    288  O   HIS A  20       1.598  20.693 -15.360  1.00 15.38           O  
ATOM    289  CB  HIS A  20       4.657  20.448 -15.289  1.00 15.38           C  
ATOM    290  CG  HIS A  20       5.919  21.255 -15.253  1.00 15.38           C  
ATOM    291  ND1 HIS A  20       6.984  20.928 -14.453  1.00 15.38           N  
ATOM    292  CD2 HIS A  20       6.282  22.377 -15.923  1.00 15.38           C  
ATOM    293  CE1 HIS A  20       7.954  21.805 -14.627  1.00 15.38           C  
ATOM    294  NE2 HIS A  20       7.556  22.701 -15.517  1.00 15.38           N  
ATOM    295  H   HIS A  20       5.058  19.750 -12.851  1.00 15.38           H  
ATOM    296  HA  HIS A  20       3.541  21.827 -14.087  1.00 15.38           H  
ATOM    297 1HB  HIS A  20       4.934  19.390 -15.247  1.00 15.38           H  
ATOM    298 2HB  HIS A  20       4.167  20.615 -16.246  1.00 15.38           H  
ATOM    299  HD1 HIS A  20       7.038  20.131 -13.827  1.00 15.38           H  
ATOM    300  HD2 HIS A  20       5.770  22.996 -16.660  1.00 15.38           H  
ATOM    301  HE1 HIS A  20       8.886  21.707 -14.071  1.00 15.38           H  
ATOM    302  N   PHE A  21       1.983  18.988 -13.944  1.00 16.02           N  
ATOM    303  CA  PHE A  21       0.742  18.313 -14.260  1.00 16.02           C  
ATOM    304  C   PHE A  21      -0.304  18.491 -13.153  1.00 16.02           C  
ATOM    305  O   PHE A  21      -1.433  18.012 -13.276  1.00 16.02           O  
ATOM    306  CB  PHE A  21       1.043  16.836 -14.452  1.00 16.02           C  
ATOM    307  CG  PHE A  21       2.056  16.636 -15.516  1.00 16.02           C  
ATOM    308  CD1 PHE A  21       3.346  16.305 -15.163  1.00 16.02           C  
ATOM    309  CD2 PHE A  21       1.751  16.810 -16.852  1.00 16.02           C  
ATOM    310  CE1 PHE A  21       4.324  16.142 -16.115  1.00 16.02           C  
ATOM    311  CE2 PHE A  21       2.725  16.650 -17.817  1.00 16.02           C  
ATOM    312  CZ  PHE A  21       4.015  16.315 -17.447  1.00 16.02           C  
ATOM    313  H   PHE A  21       2.600  18.565 -13.250  1.00 16.02           H  
ATOM    314  HA  PHE A  21       0.342  18.725 -15.186  1.00 16.02           H  
ATOM    315 1HB  PHE A  21       1.427  16.415 -13.519  1.00 16.02           H  
ATOM    316 2HB  PHE A  21       0.136  16.299 -14.722  1.00 16.02           H  
ATOM    317  HD1 PHE A  21       3.578  16.176 -14.108  1.00 16.02           H  
ATOM    318  HD2 PHE A  21       0.734  17.081 -17.138  1.00 16.02           H  
ATOM    319  HE1 PHE A  21       5.338  15.879 -15.816  1.00 16.02           H  
ATOM    320  HE2 PHE A  21       2.479  16.790 -18.870  1.00 16.02           H  
ATOM    321  HZ  PHE A  21       4.785  16.190 -18.207  1.00 16.02           H  
ATOM    322  N   GLY A  22       0.088  19.154 -12.057  1.00 16.83           N  
ATOM    323  CA  GLY A  22      -0.803  19.370 -10.918  1.00 16.83           C  
ATOM    324  C   GLY A  22      -1.178  20.845 -10.755  1.00 16.83           C  
ATOM    325  O   GLY A  22      -2.193  21.183 -10.141  1.00 16.83           O  
ATOM    326  H   GLY A  22       1.019  19.550 -12.016  1.00 16.83           H  
ATOM    327 1HA  GLY A  22      -1.706  18.775 -11.042  1.00 16.83           H  
ATOM    328 2HA  GLY A  22      -0.313  19.019 -10.012  1.00 16.83           H  
ATOM    329  N   SER A  23      -0.391  21.731 -11.372  1.00 17.86           N  
ATOM    330  CA  SER A  23      -0.582  23.176 -11.245  1.00 17.86           C  
ATOM    331  C   SER A  23      -1.753  23.700 -12.077  1.00 17.86           C  
ATOM    332  O   SER A  23      -1.572  24.430 -13.050  1.00 17.86           O  
ATOM    333  CB  SER A  23       0.689  23.891 -11.668  1.00 17.86           C  
ATOM    334  OG  SER A  23       1.767  23.530 -10.850  1.00 17.86           O  
ATOM    335  H   SER A  23       0.433  21.392 -11.860  1.00 17.86           H  
ATOM    336  HA  SER A  23      -0.781  23.403 -10.199  1.00 17.86           H  
ATOM    337 1HB  SER A  23       0.919  23.639 -12.705  1.00 17.86           H  
ATOM    338 2HB  SER A  23       0.530  24.965 -11.616  1.00 17.86           H  
ATOM    339  HG  SER A  23       1.979  22.604 -11.094  1.00 17.86           H  
ATOM    340  N   ASN A  24      -2.953  23.317 -11.660  1.00 19.16           N  
ATOM    341  CA  ASN A  24      -4.214  23.667 -12.307  1.00 19.16           C  
ATOM    342  C   ASN A  24      -4.612  25.109 -11.915  1.00 19.16           C  
ATOM    343  O   ASN A  24      -4.931  25.357 -10.750  1.00 19.16           O  
ATOM    344  CB  ASN A  24      -5.280  22.663 -11.887  1.00 19.16           C  
ATOM    345  CG  ASN A  24      -6.625  22.815 -12.575  1.00 19.16           C  
ATOM    346  OD1 ASN A  24      -6.923  23.810 -13.239  1.00 19.16           O  
ATOM    347  ND2 ASN A  24      -7.458  21.817 -12.410  1.00 19.16           N  
ATOM    348  H   ASN A  24      -2.962  22.696 -10.854  1.00 19.16           H  
ATOM    349  HA  ASN A  24      -4.075  23.587 -13.378  1.00 19.16           H  
ATOM    350 1HB  ASN A  24      -4.906  21.654 -12.074  1.00 19.16           H  
ATOM    351 2HB  ASN A  24      -5.437  22.746 -10.811  1.00 19.16           H  
ATOM    352 1HD2 ASN A  24      -8.365  21.846 -12.830  1.00 19.16           H  
ATOM    353 2HD2 ASN A  24      -7.186  21.024 -11.861  1.00 19.16           H  
ATOM    354  N   PRO A  25      -4.628  26.088 -12.841  1.00 20.55           N  
ATOM    355  CA  PRO A  25      -4.875  27.501 -12.571  1.00 20.55           C  
ATOM    356  C   PRO A  25      -6.351  27.807 -12.339  1.00 20.55           C  
ATOM    357  O   PRO A  25      -6.976  28.558 -13.088  1.00 20.55           O  
ATOM    358  CB  PRO A  25      -4.365  28.164 -13.854  1.00 20.55           C  
ATOM    359  CG  PRO A  25      -4.653  27.142 -14.933  1.00 20.55           C  
ATOM    360  CD  PRO A  25      -4.400  25.792 -14.274  1.00 20.55           C  
ATOM    361  HA  PRO A  25      -4.275  27.811 -11.702  1.00 20.55           H  
ATOM    362 1HB  PRO A  25      -4.886  29.118 -14.016  1.00 20.55           H  
ATOM    363 2HB  PRO A  25      -3.293  28.391 -13.759  1.00 20.55           H  
ATOM    364 1HG  PRO A  25      -5.691  27.249 -15.282  1.00 20.55           H  
ATOM    365 2HG  PRO A  25      -4.004  27.317 -15.803  1.00 20.55           H  
ATOM    366 1HD  PRO A  25      -5.134  25.068 -14.653  1.00 20.55           H  
ATOM    367 2HD  PRO A  25      -3.361  25.479 -14.453  1.00 20.55           H  
ATOM    368  N   ILE A  26      -6.897  27.235 -11.274  1.00 21.85           N  
ATOM    369  CA  ILE A  26      -8.311  27.382 -10.926  1.00 21.85           C  
ATOM    370  C   ILE A  26      -8.693  28.781 -10.414  1.00 21.85           C  
ATOM    371  O   ILE A  26      -9.866  29.161 -10.439  1.00 21.85           O  
ATOM    372  CB  ILE A  26      -8.717  26.316  -9.888  1.00 21.85           C  
ATOM    373  CG1 ILE A  26      -7.963  26.525  -8.567  1.00 21.85           C  
ATOM    374  CG2 ILE A  26      -8.433  24.933 -10.437  1.00 21.85           C  
ATOM    375  CD1 ILE A  26      -8.453  25.640  -7.445  1.00 21.85           C  
ATOM    376  H   ILE A  26      -6.299  26.629 -10.712  1.00 21.85           H  
ATOM    377  HA  ILE A  26      -8.890  27.193 -11.828  1.00 21.85           H  
ATOM    378  HB  ILE A  26      -9.780  26.407  -9.680  1.00 21.85           H  
ATOM    379 1HG1 ILE A  26      -6.901  26.327  -8.733  1.00 21.85           H  
ATOM    380 2HG1 ILE A  26      -8.078  27.555  -8.247  1.00 21.85           H  
ATOM    381 1HG2 ILE A  26      -8.735  24.179  -9.712  1.00 21.85           H  
ATOM    382 2HG2 ILE A  26      -8.985  24.787 -11.363  1.00 21.85           H  
ATOM    383 3HG2 ILE A  26      -7.374  24.841 -10.631  1.00 21.85           H  
ATOM    384 1HD1 ILE A  26      -7.875  25.843  -6.544  1.00 21.85           H  
ATOM    385 2HD1 ILE A  26      -9.507  25.844  -7.255  1.00 21.85           H  
ATOM    386 3HD1 ILE A  26      -8.329  24.595  -7.728  1.00 21.85           H  
ATOM    387  N   GLY A  27      -7.706  29.574  -9.988  1.00 22.68           N  
ATOM    388  CA  GLY A  27      -7.937  30.913  -9.419  1.00 22.68           C  
ATOM    389  C   GLY A  27      -8.267  31.990 -10.461  1.00 22.68           C  
ATOM    390  O   GLY A  27      -7.581  33.004 -10.565  1.00 22.68           O  
ATOM    391  H   GLY A  27      -6.764  29.218 -10.036  1.00 22.68           H  
ATOM    392 1HA  GLY A  27      -8.751  30.853  -8.696  1.00 22.68           H  
ATOM    393 2HA  GLY A  27      -7.052  31.214  -8.862  1.00 22.68           H  
ATOM    394  N   SER A  28      -9.328  31.747 -11.221  1.00 23.01           N  
ATOM    395  CA  SER A  28      -9.800  32.618 -12.292  1.00 23.01           C  
ATOM    396  C   SER A  28     -10.681  33.771 -11.808  1.00 23.01           C  
ATOM    397  O   SER A  28     -11.061  34.651 -12.594  1.00 23.01           O  
ATOM    398  CB  SER A  28     -10.554  31.791 -13.313  1.00 23.01           C  
ATOM    399  OG  SER A  28     -11.726  31.259 -12.759  1.00 23.01           O  
ATOM    400  H   SER A  28      -9.819  30.877 -11.036  1.00 23.01           H  
ATOM    401  HA  SER A  28      -8.925  33.050 -12.781  1.00 23.01           H  
ATOM    402 1HB  SER A  28     -10.803  32.412 -14.170  1.00 23.01           H  
ATOM    403 2HB  SER A  28      -9.915  30.982 -13.666  1.00 23.01           H  
ATOM    404  HG  SER A  28     -11.434  30.667 -12.049  1.00 23.01           H  
ATOM    405  N   ALA A  29     -11.045  33.760 -10.525  1.00 22.70           N  
ATOM    406  CA  ALA A  29     -11.930  34.800 -10.027  1.00 22.70           C  
ATOM    407  C   ALA A  29     -11.335  36.144 -10.379  1.00 22.70           C  
ATOM    408  O   ALA A  29     -10.173  36.420 -10.077  1.00 22.70           O  
ATOM    409  CB  ALA A  29     -12.120  34.677  -8.527  1.00 22.70           C  
ATOM    410  H   ALA A  29     -10.707  33.033  -9.915  1.00 22.70           H  
ATOM    411  HA  ALA A  29     -12.894  34.708 -10.525  1.00 22.70           H  
ATOM    412 1HB  ALA A  29     -12.786  35.468  -8.181  1.00 22.70           H  
ATOM    413 2HB  ALA A  29     -12.555  33.707  -8.291  1.00 22.70           H  
ATOM    414 3HB  ALA A  29     -11.155  34.773  -8.030  1.00 22.70           H  
ATOM    415  N   THR A  30     -12.150  36.990 -10.981  1.00 21.47           N  
ATOM    416  CA  THR A  30     -11.699  38.290 -11.424  1.00 21.47           C  
ATOM    417  C   THR A  30     -12.589  39.407 -10.916  1.00 21.47           C  
ATOM    418  O   THR A  30     -13.816  39.357 -11.052  1.00 21.47           O  
ATOM    419  CB  THR A  30     -11.632  38.301 -12.963  1.00 21.47           C  
ATOM    420  OG1 THR A  30     -10.698  37.276 -13.418  1.00 21.47           O  
ATOM    421  CG2 THR A  30     -11.188  39.674 -13.474  1.00 21.47           C  
ATOM    422  H   THR A  30     -13.096  36.699 -11.181  1.00 21.47           H  
ATOM    423  HA  THR A  30     -10.694  38.458 -11.035  1.00 21.47           H  
ATOM    424  HB  THR A  30     -12.618  38.074 -13.366  1.00 21.47           H  
ATOM    425  HG1 THR A  30     -10.948  36.372 -13.066  1.00 21.47           H  
ATOM    426 1HG2 THR A  30     -11.150  39.659 -14.562  1.00 21.47           H  
ATOM    427 2HG2 THR A  30     -11.894  40.436 -13.151  1.00 21.47           H  
ATOM    428 3HG2 THR A  30     -10.200  39.906 -13.080  1.00 21.47           H  
ATOM    429  N   ALA A  31     -11.981  40.460 -10.376  1.00 19.59           N  
ATOM    430  CA  ALA A  31     -12.732  41.598  -9.849  1.00 19.59           C  
ATOM    431  C   ALA A  31     -13.203  42.525 -10.967  1.00 19.59           C  
ATOM    432  O   ALA A  31     -12.737  43.657 -11.097  1.00 19.59           O  
ATOM    433  CB  ALA A  31     -11.877  42.373  -8.864  1.00 19.59           C  
ATOM    434  H   ALA A  31     -10.972  40.457 -10.309  1.00 19.59           H  
ATOM    435  HA  ALA A  31     -13.616  41.215  -9.335  1.00 19.59           H  
ATOM    436 1HB  ALA A  31     -12.455  43.203  -8.459  1.00 19.59           H  
ATOM    437 2HB  ALA A  31     -11.568  41.715  -8.053  1.00 19.59           H  
ATOM    438 3HB  ALA A  31     -10.996  42.759  -9.374  1.00 19.59           H  
ATOM    439  N   SER A  32     -14.110  42.015 -11.784  1.00 17.54           N  
ATOM    440  CA  SER A  32     -14.644  42.746 -12.923  1.00 17.54           C  
ATOM    441  C   SER A  32     -15.399  43.984 -12.460  1.00 17.54           C  
ATOM    442  O   SER A  32     -16.110  43.945 -11.454  1.00 17.54           O  
ATOM    443  CB  SER A  32     -15.555  41.854 -13.739  1.00 17.54           C  
ATOM    444  OG  SER A  32     -16.120  42.559 -14.813  1.00 17.54           O  
ATOM    445  H   SER A  32     -14.415  41.062 -11.592  1.00 17.54           H  
ATOM    446  HA  SER A  32     -13.811  43.065 -13.551  1.00 17.54           H  
ATOM    447 1HB  SER A  32     -14.989  41.000 -14.113  1.00 17.54           H  
ATOM    448 2HB  SER A  32     -16.346  41.467 -13.099  1.00 17.54           H  
ATOM    449  HG  SER A  32     -16.547  43.345 -14.429  1.00 17.54           H  
ATOM    450  N   SER A  33     -15.261  45.078 -13.202  1.00 15.73           N  
ATOM    451  CA  SER A  33     -15.975  46.310 -12.885  1.00 15.73           C  
ATOM    452  C   SER A  33     -17.380  46.280 -13.448  1.00 15.73           C  
ATOM    453  O   SER A  33     -17.622  45.688 -14.497  1.00 15.73           O  
ATOM    454  CB  SER A  33     -15.244  47.524 -13.423  1.00 15.73           C  
ATOM    455  OG  SER A  33     -15.997  48.706 -13.218  1.00 15.73           O  
ATOM    456  H   SER A  33     -14.648  45.048 -14.004  1.00 15.73           H  
ATOM    457  HA  SER A  33     -16.042  46.399 -11.800  1.00 15.73           H  
ATOM    458 1HB  SER A  33     -14.283  47.613 -12.916  1.00 15.73           H  
ATOM    459 2HB  SER A  33     -15.043  47.395 -14.486  1.00 15.73           H  
ATOM    460  HG  SER A  33     -15.368  49.433 -13.308  1.00 15.73           H  
ATOM    461  N   LYS A  34     -18.299  46.942 -12.754  1.00 14.44           N  
ATOM    462  CA  LYS A  34     -19.678  47.073 -13.209  1.00 14.44           C  
ATOM    463  C   LYS A  34     -19.862  48.289 -14.116  1.00 14.44           C  
ATOM    464  O   LYS A  34     -20.938  48.496 -14.681  1.00 14.44           O  
ATOM    465  CB  LYS A  34     -20.621  47.193 -12.014  1.00 14.44           C  
ATOM    466  CG  LYS A  34     -20.686  45.955 -11.131  1.00 14.44           C  
ATOM    467  CD  LYS A  34     -21.644  46.163  -9.961  1.00 14.44           C  
ATOM    468  CE  LYS A  34     -21.724  44.930  -9.071  1.00 14.44           C  
ATOM    469  NZ  LYS A  34     -22.631  45.146  -7.911  1.00 14.44           N  
ATOM    470  H   LYS A  34     -18.023  47.387 -11.889  1.00 14.44           H  
ATOM    471  HA  LYS A  34     -19.940  46.183 -13.782  1.00 14.44           H  
ATOM    472 1HB  LYS A  34     -20.311  48.038 -11.396  1.00 14.44           H  
ATOM    473 2HB  LYS A  34     -21.629  47.406 -12.371  1.00 14.44           H  
ATOM    474 1HG  LYS A  34     -21.023  45.105 -11.725  1.00 14.44           H  
ATOM    475 2HG  LYS A  34     -19.690  45.734 -10.746  1.00 14.44           H  
ATOM    476 1HD  LYS A  34     -21.308  47.010  -9.363  1.00 14.44           H  
ATOM    477 2HD  LYS A  34     -22.641  46.385 -10.344  1.00 14.44           H  
ATOM    478 1HE  LYS A  34     -22.093  44.089  -9.657  1.00 14.44           H  
ATOM    479 2HE  LYS A  34     -20.727  44.691  -8.700  1.00 14.44           H  
ATOM    480 1HZ  LYS A  34     -22.660  44.311  -7.344  1.00 14.44           H  
ATOM    481 2HZ  LYS A  34     -22.289  45.919  -7.356  1.00 14.44           H  
ATOM    482 3HZ  LYS A  34     -23.560  45.358  -8.245  1.00 14.44           H  
ATOM    483  N   GLY A  35     -18.820  49.109 -14.236  1.00 13.65           N  
ATOM    484  CA  GLY A  35     -18.910  50.332 -15.019  1.00 13.65           C  
ATOM    485  C   GLY A  35     -19.770  51.362 -14.296  1.00 13.65           C  
ATOM    486  O   GLY A  35     -19.999  51.252 -13.089  1.00 13.65           O  
ATOM    487  H   GLY A  35     -17.937  48.880 -13.783  1.00 13.65           H  
ATOM    488 1HA  GLY A  35     -17.911  50.735 -15.185  1.00 13.65           H  
ATOM    489 2HA  GLY A  35     -19.338  50.112 -15.995  1.00 13.65           H  
ATOM    490  N   SER A  36     -20.222  52.375 -15.030  1.00 13.34           N  
ATOM    491  CA  SER A  36     -21.024  53.445 -14.447  1.00 13.34           C  
ATOM    492  C   SER A  36     -21.842  54.178 -15.512  1.00 13.34           C  
ATOM    493  O   SER A  36     -21.557  54.080 -16.706  1.00 13.34           O  
ATOM    494  CB  SER A  36     -20.125  54.417 -13.706  1.00 13.34           C  
ATOM    495  OG  SER A  36     -19.270  55.085 -14.590  1.00 13.34           O  
ATOM    496  H   SER A  36     -20.006  52.400 -16.014  1.00 13.34           H  
ATOM    497  HA  SER A  36     -21.717  53.002 -13.731  1.00 13.34           H  
ATOM    498 1HB  SER A  36     -20.739  55.143 -13.176  1.00 13.34           H  
ATOM    499 2HB  SER A  36     -19.537  53.880 -12.961  1.00 13.34           H  
ATOM    500  HG  SER A  36     -19.842  55.583 -15.182  1.00 13.34           H  
ATOM    501  N   TYR A  37     -22.849  54.930 -15.070  1.00 13.57           N  
ATOM    502  CA  TYR A  37     -23.670  55.735 -15.974  1.00 13.57           C  
ATOM    503  C   TYR A  37     -22.973  57.066 -16.230  1.00 13.57           C  
ATOM    504  O   TYR A  37     -22.804  57.874 -15.314  1.00 13.57           O  
ATOM    505  CB  TYR A  37     -25.042  55.954 -15.327  1.00 13.57           C  
ATOM    506  CG  TYR A  37     -26.091  56.647 -16.172  1.00 13.57           C  
ATOM    507  CD1 TYR A  37     -26.720  55.948 -17.195  1.00 13.57           C  
ATOM    508  CD2 TYR A  37     -26.447  57.958 -15.907  1.00 13.57           C  
ATOM    509  CE1 TYR A  37     -27.708  56.557 -17.942  1.00 13.57           C  
ATOM    510  CE2 TYR A  37     -27.434  58.566 -16.655  1.00 13.57           C  
ATOM    511  CZ  TYR A  37     -28.067  57.868 -17.667  1.00 13.57           C  
ATOM    512  OH  TYR A  37     -29.055  58.475 -18.412  1.00 13.57           O  
ATOM    513  H   TYR A  37     -23.042  54.952 -14.081  1.00 13.57           H  
ATOM    514  HA  TYR A  37     -23.785  55.212 -16.924  1.00 13.57           H  
ATOM    515 1HB  TYR A  37     -25.446  54.988 -15.024  1.00 13.57           H  
ATOM    516 2HB  TYR A  37     -24.910  56.541 -14.419  1.00 13.57           H  
ATOM    517  HD1 TYR A  37     -26.439  54.915 -17.402  1.00 13.57           H  
ATOM    518  HD2 TYR A  37     -25.956  58.506 -15.105  1.00 13.57           H  
ATOM    519  HE1 TYR A  37     -28.207  56.007 -18.740  1.00 13.57           H  
ATOM    520  HE2 TYR A  37     -27.718  59.598 -16.446  1.00 13.57           H  
ATOM    521  HH  TYR A  37     -29.075  59.414 -18.209  1.00 13.57           H  
ATOM    522  N   SER A  38     -22.591  57.332 -17.474  1.00 14.18           N  
ATOM    523  CA  SER A  38     -21.807  58.533 -17.754  1.00 14.18           C  
ATOM    524  C   SER A  38     -22.624  59.814 -17.888  1.00 14.18           C  
ATOM    525  O   SER A  38     -22.627  60.466 -18.937  1.00 14.18           O  
ATOM    526  CB  SER A  38     -20.966  58.338 -19.001  1.00 14.18           C  
ATOM    527  OG  SER A  38     -20.033  57.307 -18.828  1.00 14.18           O  
ATOM    528  H   SER A  38     -22.786  56.670 -18.212  1.00 14.18           H  
ATOM    529  HA  SER A  38     -21.120  58.674 -16.918  1.00 14.18           H  
ATOM    530 1HB  SER A  38     -21.598  58.116 -19.837  1.00 14.18           H  
ATOM    531 2HB  SER A  38     -20.445  59.267 -19.226  1.00 14.18           H  
ATOM    532  HG  SER A  38     -20.545  56.498 -18.725  1.00 14.18           H  
ATOM    533  N   SER A  39     -23.232  60.239 -16.787  1.00 15.05           N  
ATOM    534  CA  SER A  39     -24.061  61.450 -16.760  1.00 15.05           C  
ATOM    535  C   SER A  39     -25.071  61.541 -17.909  1.00 15.05           C  
ATOM    536  O   SER A  39     -26.255  61.258 -17.726  1.00 15.05           O  
ATOM    537  CB  SER A  39     -23.181  62.698 -16.755  1.00 15.05           C  
ATOM    538  OG  SER A  39     -22.490  62.877 -17.973  1.00 15.05           O  
ATOM    539  H   SER A  39     -23.138  59.646 -15.961  1.00 15.05           H  
ATOM    540  HA  SER A  39     -24.622  61.440 -15.826  1.00 15.05           H  
ATOM    541 1HB  SER A  39     -23.789  63.580 -16.544  1.00 15.05           H  
ATOM    542 2HB  SER A  39     -22.460  62.602 -15.945  1.00 15.05           H  
ATOM    543  HG  SER A  39     -22.527  62.030 -18.440  1.00 15.05           H  
ATOM    544  N   TYR A  40     -24.635  62.140 -19.011  1.00 16.11           N  
ATOM    545  CA  TYR A  40     -25.401  62.460 -20.230  1.00 16.11           C  
ATOM    546  C   TYR A  40     -26.413  63.601 -20.047  1.00 16.11           C  
ATOM    547  O   TYR A  40     -26.916  64.162 -21.025  1.00 16.11           O  
ATOM    548  CB  TYR A  40     -26.177  61.225 -20.724  1.00 16.11           C  
ATOM    549  CG  TYR A  40     -25.354  59.944 -20.888  1.00 16.11           C  
ATOM    550  CD1 TYR A  40     -25.536  58.918 -19.987  1.00 16.11           C  
ATOM    551  CD2 TYR A  40     -24.460  59.792 -21.928  1.00 16.11           C  
ATOM    552  CE1 TYR A  40     -24.842  57.746 -20.098  1.00 16.11           C  
ATOM    553  CE2 TYR A  40     -23.757  58.606 -22.053  1.00 16.11           C  
ATOM    554  CZ  TYR A  40     -23.954  57.584 -21.137  1.00 16.11           C  
ATOM    555  OH  TYR A  40     -23.256  56.403 -21.260  1.00 16.11           O  
ATOM    556  H   TYR A  40     -23.629  62.287 -19.028  1.00 16.11           H  
ATOM    557  HA  TYR A  40     -24.693  62.761 -21.001  1.00 16.11           H  
ATOM    558 1HB  TYR A  40     -27.003  61.013 -20.048  1.00 16.11           H  
ATOM    559 2HB  TYR A  40     -26.621  61.461 -21.687  1.00 16.11           H  
ATOM    560  HD1 TYR A  40     -26.232  59.058 -19.187  1.00 16.11           H  
ATOM    561  HD2 TYR A  40     -24.309  60.594 -22.644  1.00 16.11           H  
ATOM    562  HE1 TYR A  40     -24.999  56.948 -19.376  1.00 16.11           H  
ATOM    563  HE2 TYR A  40     -23.047  58.475 -22.872  1.00 16.11           H  
ATOM    564  HH  TYR A  40     -22.693  56.446 -22.039  1.00 16.11           H  
ATOM    565  N   GLN A  41     -26.615  64.037 -18.812  1.00 17.21           N  
ATOM    566  CA  GLN A  41     -27.551  65.106 -18.502  1.00 17.21           C  
ATOM    567  C   GLN A  41     -27.127  66.391 -19.188  1.00 17.21           C  
ATOM    568  O   GLN A  41     -27.959  67.202 -19.585  1.00 17.21           O  
ATOM    569  CB  GLN A  41     -27.635  65.296 -16.992  1.00 17.21           C  
ATOM    570  CG  GLN A  41     -28.311  64.137 -16.273  1.00 17.21           C  
ATOM    571  CD  GLN A  41     -28.324  64.306 -14.764  1.00 17.21           C  
ATOM    572  OE1 GLN A  41     -27.468  64.987 -14.188  1.00 17.21           O  
ATOM    573  NE2 GLN A  41     -29.301  63.683 -14.112  1.00 17.21           N  
ATOM    574  H   GLN A  41     -26.154  63.551 -18.055  1.00 17.21           H  
ATOM    575  HA  GLN A  41     -28.535  64.825 -18.878  1.00 17.21           H  
ATOM    576 1HB  GLN A  41     -26.630  65.402 -16.584  1.00 17.21           H  
ATOM    577 2HB  GLN A  41     -28.181  66.211 -16.766  1.00 17.21           H  
ATOM    578 1HG  GLN A  41     -29.341  64.062 -16.620  1.00 17.21           H  
ATOM    579 2HG  GLN A  41     -27.769  63.217 -16.512  1.00 17.21           H  
ATOM    580 1HE2 GLN A  41     -29.364  63.755 -13.116  1.00 17.21           H  
ATOM    581 2HE2 GLN A  41     -29.971  63.141 -14.618  1.00 17.21           H  
ATOM    582  N   GLY A  42     -25.814  66.577 -19.313  1.00 18.23           N  
ATOM    583  CA  GLY A  42     -25.230  67.738 -19.969  1.00 18.23           C  
ATOM    584  C   GLY A  42     -25.631  67.819 -21.445  1.00 18.23           C  
ATOM    585  O   GLY A  42     -25.705  68.909 -22.020  1.00 18.23           O  
ATOM    586  H   GLY A  42     -25.199  65.865 -18.945  1.00 18.23           H  
ATOM    587 1HA  GLY A  42     -25.546  68.642 -19.452  1.00 18.23           H  
ATOM    588 2HA  GLY A  42     -24.146  67.687 -19.889  1.00 18.23           H  
ATOM    589  N   ILE A  43     -25.875  66.665 -22.078  1.00 19.02           N  
ATOM    590  CA  ILE A  43     -26.244  66.631 -23.484  1.00 19.02           C  
ATOM    591  C   ILE A  43     -27.632  67.197 -23.588  1.00 19.02           C  
ATOM    592  O   ILE A  43     -27.939  68.022 -24.459  1.00 19.02           O  
ATOM    593  CB  ILE A  43     -26.244  65.198 -24.035  1.00 19.02           C  
ATOM    594  CG1 ILE A  43     -24.829  64.628 -24.026  1.00 19.02           C  
ATOM    595  CG2 ILE A  43     -26.822  65.190 -25.441  1.00 19.02           C  
ATOM    596  CD1 ILE A  43     -24.790  63.139 -24.282  1.00 19.02           C  
ATOM    597  H   ILE A  43     -25.861  65.786 -21.569  1.00 19.02           H  
ATOM    598  HA  ILE A  43     -25.557  67.251 -24.058  1.00 19.02           H  
ATOM    599  HB  ILE A  43     -26.859  64.565 -23.406  1.00 19.02           H  
ATOM    600 1HG1 ILE A  43     -24.238  65.131 -24.789  1.00 19.02           H  
ATOM    601 2HG1 ILE A  43     -24.381  64.822 -23.052  1.00 19.02           H  
ATOM    602 1HG2 ILE A  43     -26.832  64.171 -25.823  1.00 19.02           H  
ATOM    603 2HG2 ILE A  43     -27.840  65.579 -25.417  1.00 19.02           H  
ATOM    604 3HG2 ILE A  43     -26.209  65.815 -26.091  1.00 19.02           H  
ATOM    605 1HD1 ILE A  43     -23.758  62.790 -24.256  1.00 19.02           H  
ATOM    606 2HD1 ILE A  43     -25.367  62.631 -23.512  1.00 19.02           H  
ATOM    607 3HD1 ILE A  43     -25.221  62.924 -25.258  1.00 19.02           H  
ATOM    608  N   ILE A  44     -28.483  66.737 -22.680  1.00 19.69           N  
ATOM    609  CA  ILE A  44     -29.861  67.176 -22.649  1.00 19.69           C  
ATOM    610  C   ILE A  44     -29.933  68.659 -22.334  1.00 19.69           C  
ATOM    611  O   ILE A  44     -30.602  69.421 -23.030  1.00 19.69           O  
ATOM    612  CB  ILE A  44     -30.645  66.397 -21.594  1.00 19.69           C  
ATOM    613  CG1 ILE A  44     -30.740  64.927 -22.008  1.00 19.69           C  
ATOM    614  CG2 ILE A  44     -32.022  67.020 -21.419  1.00 19.69           C  
ATOM    615  CD1 ILE A  44     -31.232  64.020 -20.908  1.00 19.69           C  
ATOM    616  H   ILE A  44     -28.140  66.054 -21.998  1.00 19.69           H  
ATOM    617  HA  ILE A  44     -30.306  67.000 -23.629  1.00 19.69           H  
ATOM    618  HB  ILE A  44     -30.113  66.433 -20.645  1.00 19.69           H  
ATOM    619 1HG1 ILE A  44     -31.414  64.843 -22.857  1.00 19.69           H  
ATOM    620 2HG1 ILE A  44     -29.746  64.585 -22.314  1.00 19.69           H  
ATOM    621 1HG2 ILE A  44     -32.574  66.471 -20.660  1.00 19.69           H  
ATOM    622 2HG2 ILE A  44     -31.912  68.057 -21.108  1.00 19.69           H  
ATOM    623 3HG2 ILE A  44     -32.564  66.981 -22.363  1.00 19.69           H  
ATOM    624 1HD1 ILE A  44     -31.268  62.994 -21.274  1.00 19.69           H  
ATOM    625 2HD1 ILE A  44     -30.551  64.078 -20.060  1.00 19.69           H  
ATOM    626 3HD1 ILE A  44     -32.228  64.330 -20.596  1.00 19.69           H  
ATOM    627  N   ALA A  45     -29.200  69.081 -21.303  1.00 20.21           N  
ATOM    628  CA  ALA A  45     -29.195  70.483 -20.906  1.00 20.21           C  
ATOM    629  C   ALA A  45     -28.713  71.389 -22.028  1.00 20.21           C  
ATOM    630  O   ALA A  45     -29.249  72.478 -22.196  1.00 20.21           O  
ATOM    631  CB  ALA A  45     -28.318  70.672 -19.691  1.00 20.21           C  
ATOM    632  H   ALA A  45     -28.658  68.410 -20.765  1.00 20.21           H  
ATOM    633  HA  ALA A  45     -30.219  70.763 -20.661  1.00 20.21           H  
ATOM    634 1HB  ALA A  45     -28.344  71.716 -19.385  1.00 20.21           H  
ATOM    635 2HB  ALA A  45     -28.681  70.041 -18.879  1.00 20.21           H  
ATOM    636 3HB  ALA A  45     -27.298  70.390 -19.942  1.00 20.21           H  
ATOM    637  N   THR A  46     -27.712  70.930 -22.792  1.00 20.58           N  
ATOM    638  CA  THR A  46     -27.167  71.656 -23.932  1.00 20.58           C  
ATOM    639  C   THR A  46     -28.143  71.728 -25.104  1.00 20.58           C  
ATOM    640  O   THR A  46     -28.259  72.769 -25.754  1.00 20.58           O  
ATOM    641  CB  THR A  46     -25.858  71.022 -24.426  1.00 20.58           C  
ATOM    642  OG1 THR A  46     -24.879  71.047 -23.381  1.00 20.58           O  
ATOM    643  CG2 THR A  46     -25.343  71.768 -25.632  1.00 20.58           C  
ATOM    644  H   THR A  46     -27.283  70.033 -22.568  1.00 20.58           H  
ATOM    645  HA  THR A  46     -26.961  72.680 -23.613  1.00 20.58           H  
ATOM    646  HB  THR A  46     -26.046  69.982 -24.701  1.00 20.58           H  
ATOM    647  HG1 THR A  46     -25.128  70.384 -22.701  1.00 20.58           H  
ATOM    648 1HG2 THR A  46     -24.421  71.305 -25.979  1.00 20.58           H  
ATOM    649 2HG2 THR A  46     -26.093  71.727 -26.419  1.00 20.58           H  
ATOM    650 3HG2 THR A  46     -25.152  72.805 -25.362  1.00 20.58           H  
ATOM    651  N   SER A  47     -28.806  70.593 -25.392  1.00 21.05           N  
ATOM    652  CA  SER A  47     -29.769  70.491 -26.483  1.00 21.05           C  
ATOM    653  C   SER A  47     -30.929  71.446 -26.217  1.00 21.05           C  
ATOM    654  O   SER A  47     -31.364  72.190 -27.104  1.00 21.05           O  
ATOM    655  CB  SER A  47     -30.279  69.069 -26.564  1.00 21.05           C  
ATOM    656  OG  SER A  47     -29.234  68.186 -26.887  1.00 21.05           O  
ATOM    657  H   SER A  47     -28.626  69.758 -24.835  1.00 21.05           H  
ATOM    658  HA  SER A  47     -29.282  70.772 -27.415  1.00 21.05           H  
ATOM    659 1HB  SER A  47     -30.717  68.788 -25.606  1.00 21.05           H  
ATOM    660 2HB  SER A  47     -31.062  69.006 -27.313  1.00 21.05           H  
ATOM    661  HG  SER A  47     -28.617  68.225 -26.116  1.00 21.05           H  
ATOM    662  N   LEU A  48     -31.378  71.472 -24.968  1.00 21.72           N  
ATOM    663  CA  LEU A  48     -32.402  72.398 -24.539  1.00 21.72           C  
ATOM    664  C   LEU A  48     -31.648  73.690 -24.533  1.00 21.72           C  
ATOM    665  O   LEU A  48     -30.450  73.644 -24.732  1.00 21.72           O  
ATOM    666  CB  LEU A  48     -32.953  72.024 -23.168  1.00 21.72           C  
ATOM    667  CG  LEU A  48     -33.638  70.650 -23.107  1.00 21.72           C  
ATOM    668  CD1 LEU A  48     -34.032  70.350 -21.678  1.00 21.72           C  
ATOM    669  CD2 LEU A  48     -34.840  70.651 -24.041  1.00 21.72           C  
ATOM    670  H   LEU A  48     -30.988  70.821 -24.283  1.00 21.72           H  
ATOM    671  HA  LEU A  48     -33.211  72.445 -25.271  1.00 21.72           H  
ATOM    672 1HB  LEU A  48     -32.116  72.008 -22.462  1.00 21.72           H  
ATOM    673 2HB  LEU A  48     -33.661  72.782 -22.848  1.00 21.72           H  
ATOM    674  HG  LEU A  48     -32.945  69.881 -23.430  1.00 21.72           H  
ATOM    675 1HD1 LEU A  48     -34.506  69.370 -21.632  1.00 21.72           H  
ATOM    676 2HD1 LEU A  48     -33.137  70.352 -21.053  1.00 21.72           H  
ATOM    677 3HD1 LEU A  48     -34.728  71.107 -21.321  1.00 21.72           H  
ATOM    678 1HD2 LEU A  48     -35.325  69.675 -24.010  1.00 21.72           H  
ATOM    679 2HD2 LEU A  48     -35.548  71.418 -23.727  1.00 21.72           H  
ATOM    680 3HD2 LEU A  48     -34.506  70.858 -25.058  1.00 21.72           H  
ATOM    681  N   LEU A  49     -32.285  74.840 -24.452  1.00 22.42           N  
ATOM    682  CA  LEU A  49     -31.549  76.118 -24.493  1.00 22.42           C  
ATOM    683  C   LEU A  49     -31.064  76.410 -25.929  1.00 22.42           C  
ATOM    684  O   LEU A  49     -31.517  77.398 -26.516  1.00 22.42           O  
ATOM    685  CB  LEU A  49     -30.345  76.146 -23.513  1.00 22.42           C  
ATOM    686  CG  LEU A  49     -30.692  76.042 -22.025  1.00 22.42           C  
ATOM    687  CD1 LEU A  49     -29.403  75.907 -21.235  1.00 22.42           C  
ATOM    688  CD2 LEU A  49     -31.479  77.267 -21.604  1.00 22.42           C  
ATOM    689  H   LEU A  49     -33.287  74.843 -24.314  1.00 22.42           H  
ATOM    690  HA  LEU A  49     -32.232  76.917 -24.203  1.00 22.42           H  
ATOM    691 1HB  LEU A  49     -29.577  75.427 -23.738  1.00 22.42           H  
ATOM    692 2HB  LEU A  49     -29.878  77.119 -23.636  1.00 22.42           H  
ATOM    693  HG  LEU A  49     -31.288  75.148 -21.848  1.00 22.42           H  
ATOM    694 1HD1 LEU A  49     -29.634  75.819 -20.176  1.00 22.42           H  
ATOM    695 2HD1 LEU A  49     -28.872  75.010 -21.567  1.00 22.42           H  
ATOM    696 3HD1 LEU A  49     -28.779  76.781 -21.401  1.00 22.42           H  
ATOM    697 1HD2 LEU A  49     -31.725  77.192 -20.544  1.00 22.42           H  
ATOM    698 2HD2 LEU A  49     -30.883  78.163 -21.776  1.00 22.42           H  
ATOM    699 3HD2 LEU A  49     -32.399  77.325 -22.186  1.00 22.42           H  
ATOM    700  N   ASN A  50     -30.207  75.552 -26.529  1.00 23.15           N  
ATOM    701  CA  ASN A  50     -29.825  75.770 -27.926  1.00 23.15           C  
ATOM    702  C   ASN A  50     -31.041  75.718 -28.842  1.00 23.15           C  
ATOM    703  O   ASN A  50     -31.177  76.567 -29.718  1.00 23.15           O  
ATOM    704  CB  ASN A  50     -28.784  74.780 -28.398  1.00 23.15           C  
ATOM    705  CG  ASN A  50     -27.389  75.064 -27.883  1.00 23.15           C  
ATOM    706  OD1 ASN A  50     -27.081  76.170 -27.417  1.00 23.15           O  
ATOM    707  ND2 ASN A  50     -26.518  74.092 -27.995  1.00 23.15           N  
ATOM    708  H   ASN A  50     -29.833  74.736 -26.025  1.00 23.15           H  
ATOM    709  HA  ASN A  50     -29.400  76.769 -28.009  1.00 23.15           H  
ATOM    710 1HB  ASN A  50     -29.077  73.778 -28.068  1.00 23.15           H  
ATOM    711 2HB  ASN A  50     -28.763  74.769 -29.487  1.00 23.15           H  
ATOM    712 1HD2 ASN A  50     -25.575  74.233 -27.693  1.00 23.15           H  
ATOM    713 2HD2 ASN A  50     -26.799  73.216 -28.382  1.00 23.15           H  
ATOM    714  N   LEU A  51     -31.977  74.794 -28.591  1.00 23.90           N  
ATOM    715  CA  LEU A  51     -33.199  74.739 -29.397  1.00 23.90           C  
ATOM    716  C   LEU A  51     -34.001  76.021 -29.250  1.00 23.90           C  
ATOM    717  O   LEU A  51     -34.657  76.469 -30.193  1.00 23.90           O  
ATOM    718  CB  LEU A  51     -34.038  73.525 -29.006  1.00 23.90           C  
ATOM    719  CG  LEU A  51     -33.466  72.181 -29.453  1.00 23.90           C  
ATOM    720  CD1 LEU A  51     -34.249  71.054 -28.792  1.00 23.90           C  
ATOM    721  CD2 LEU A  51     -33.555  72.092 -30.970  1.00 23.90           C  
ATOM    722  H   LEU A  51     -31.812  74.082 -27.876  1.00 23.90           H  
ATOM    723  HA  LEU A  51     -32.922  74.631 -30.438  1.00 23.90           H  
ATOM    724 1HB  LEU A  51     -34.118  73.498 -27.920  1.00 23.90           H  
ATOM    725 2HB  LEU A  51     -35.036  73.633 -29.427  1.00 23.90           H  
ATOM    726  HG  LEU A  51     -32.432  72.105 -29.172  1.00 23.90           H  
ATOM    727 1HD1 LEU A  51     -33.844  70.096 -29.111  1.00 23.90           H  
ATOM    728 2HD1 LEU A  51     -34.156  71.145 -27.709  1.00 23.90           H  
ATOM    729 3HD1 LEU A  51     -35.298  71.121 -29.075  1.00 23.90           H  
ATOM    730 1HD2 LEU A  51     -33.145  71.139 -31.299  1.00 23.90           H  
ATOM    731 2HD2 LEU A  51     -34.597  72.167 -31.280  1.00 23.90           H  
ATOM    732 3HD2 LEU A  51     -32.989  72.904 -31.414  1.00 23.90           H  
ATOM    733  N   GLY A  52     -33.952  76.612 -28.059  1.00 24.46           N  
ATOM    734  CA  GLY A  52     -34.634  77.867 -27.800  1.00 24.46           C  
ATOM    735  C   GLY A  52     -34.058  78.919 -28.737  1.00 24.46           C  
ATOM    736  O   GLY A  52     -34.789  79.572 -29.485  1.00 24.46           O  
ATOM    737  H   GLY A  52     -33.387  76.199 -27.333  1.00 24.46           H  
ATOM    738 1HA  GLY A  52     -35.705  77.756 -27.967  1.00 24.46           H  
ATOM    739 2HA  GLY A  52     -34.478  78.161 -26.762  1.00 24.46           H  
ATOM    740  N   GLN A  53     -32.728  79.057 -28.709  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -32.039  80.024 -29.560  1.00 24.67           C  
ATOM    742  C   GLN A  53     -32.343  79.782 -31.033  1.00 24.67           C  
ATOM    743  O   GLN A  53     -32.607  80.723 -31.778  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -30.527  79.971 -29.339  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -29.751  80.989 -30.177  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -28.254  80.970 -29.914  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -27.805  80.700 -28.794  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -27.470  81.259 -30.946  1.00 24.67           N  
ATOM    749  H   GLN A  53     -32.192  78.470 -28.066  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -32.396  81.023 -29.302  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -30.304  80.138 -28.286  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -30.159  78.976 -29.595  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -29.907  80.756 -31.235  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -30.127  81.989 -29.962  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -26.478  81.264 -30.840  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -27.882  81.479 -31.864  1.00 24.67           H  
ATOM    757  N   ILE A  54     -32.347  78.519 -31.449  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -32.625  78.192 -32.838  1.00 24.67           C  
ATOM    759  C   ILE A  54     -34.019  78.666 -33.212  1.00 24.67           C  
ATOM    760  O   ILE A  54     -34.221  79.257 -34.282  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -32.485  76.678 -33.072  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -31.003  76.275 -32.945  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -33.040  76.298 -34.433  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -30.774  74.785 -32.838  1.00 24.67           C  
ATOM    765  H   ILE A  54     -32.120  77.774 -30.792  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -31.902  78.708 -33.468  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -33.036  76.149 -32.302  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -30.474  76.634 -33.827  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -30.577  76.759 -32.073  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -32.942  75.224 -34.575  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -34.092  76.577 -34.490  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -32.483  76.822 -35.212  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -29.706  74.587 -32.764  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -31.265  74.410 -31.955  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -31.175  74.289 -33.718  1.00 24.67           H  
ATOM    776  N   ALA A  55     -35.000  78.418 -32.346  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -36.338  78.889 -32.635  1.00 24.67           C  
ATOM    778  C   ALA A  55     -36.362  80.410 -32.761  1.00 24.67           C  
ATOM    779  O   ALA A  55     -36.984  80.942 -33.680  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -37.294  78.444 -31.550  1.00 24.67           C  
ATOM    781  H   ALA A  55     -34.815  77.903 -31.483  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -36.651  78.460 -33.586  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -38.301  78.783 -31.787  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -37.280  77.357 -31.478  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -36.981  78.871 -30.598  1.00 24.67           H  
ATOM    786  N   GLU A  56     -35.636  81.123 -31.890  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -35.636  82.577 -32.003  1.00 24.67           C  
ATOM    788  C   GLU A  56     -34.999  83.033 -33.313  1.00 24.67           C  
ATOM    789  O   GLU A  56     -35.533  83.907 -33.989  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -34.915  83.239 -30.823  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -35.644  83.135 -29.480  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -34.894  83.808 -28.333  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -33.789  84.257 -28.541  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -35.441  83.877 -27.255  1.00 24.67           O  
ATOM    795  H   GLU A  56     -35.123  80.652 -31.139  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -36.674  82.916 -31.998  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -33.933  82.781 -30.702  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -34.759  84.294 -31.040  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -36.628  83.593 -29.578  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -35.786  82.080 -29.245  1.00 24.67           H  
ATOM    801  N   GLU A  57     -33.897  82.386 -33.713  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -33.218  82.737 -34.963  1.00 24.67           C  
ATOM    803  C   GLU A  57     -34.124  82.477 -36.163  1.00 24.67           C  
ATOM    804  O   GLU A  57     -34.119  83.227 -37.139  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -31.905  81.950 -35.115  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -30.785  82.371 -34.145  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -29.524  81.535 -34.275  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -29.528  80.583 -35.021  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -28.553  81.858 -33.618  1.00 24.67           O  
ATOM    810  H   GLU A  57     -33.505  81.663 -33.111  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -32.986  83.800 -34.940  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -32.103  80.890 -34.947  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -31.533  82.056 -36.133  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -30.535  83.413 -34.332  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -31.159  82.299 -33.128  1.00 24.67           H  
ATOM    816  N   THR A  58     -34.908  81.406 -36.077  1.00 24.67           N  
ATOM    817  CA  THR A  58     -35.842  81.020 -37.118  1.00 24.67           C  
ATOM    818  C   THR A  58     -36.952  82.058 -37.277  1.00 24.67           C  
ATOM    819  O   THR A  58     -37.345  82.402 -38.395  1.00 24.67           O  
ATOM    820  CB  THR A  58     -36.476  79.658 -36.780  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -35.440  78.662 -36.686  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -37.488  79.264 -37.837  1.00 24.67           C  
ATOM    823  H   THR A  58     -34.828  80.809 -35.255  1.00 24.67           H  
ATOM    824  HA  THR A  58     -35.302  80.941 -38.059  1.00 24.67           H  
ATOM    825  HB  THR A  58     -36.980  79.725 -35.826  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -34.838  78.915 -35.944  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -37.928  78.304 -37.575  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -38.271  80.023 -37.885  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -36.995  79.188 -38.804  1.00 24.67           H  
ATOM    830  N   LEU A  59     -37.470  82.532 -36.146  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -38.581  83.472 -36.108  1.00 24.67           C  
ATOM    832  C   LEU A  59     -38.231  84.944 -36.363  1.00 24.67           C  
ATOM    833  O   LEU A  59     -39.053  85.676 -36.926  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -39.253  83.349 -34.742  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -39.922  81.992 -34.476  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -40.391  81.939 -33.033  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -41.073  81.807 -35.446  1.00 24.67           C  
ATOM    838  H   LEU A  59     -37.098  82.183 -35.261  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -39.292  83.164 -36.871  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -38.490  83.497 -33.974  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -40.001  84.132 -34.644  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -39.204  81.192 -34.629  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -40.857  80.974 -32.837  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -39.527  82.066 -32.375  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -41.111  82.735 -32.851  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -41.547  80.842 -35.267  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -41.803  82.604 -35.301  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -40.692  81.842 -36.467  1.00 24.67           H  
ATOM    849  N   VAL A  60     -37.048  85.390 -35.946  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -36.690  86.798 -36.081  1.00 24.67           C  
ATOM    851  C   VAL A  60     -35.184  87.049 -36.123  1.00 24.67           C  
ATOM    852  O   VAL A  60     -34.620  87.189 -37.209  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -34.653  87.519 -35.115  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -37.314  87.587 -34.915  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -36.807  87.022 -33.584  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -36.955  89.060 -35.048  1.00 24.67           C  
ATOM    857  H   VAL A  60     -36.404  84.753 -35.476  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -37.120  87.163 -37.013  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -38.398  87.470 -34.937  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -37.258  87.573 -32.760  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -37.081  85.967 -33.507  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -35.725  87.115 -33.532  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -37.402  89.618 -34.227  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -35.872  89.176 -35.019  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -37.337  89.440 -35.996  1.00 24.67           H  
ENDMDL

REMARK ID 642041 DOMAINID 635627 MODEL 3 line_3_sample10
MODEL     3
ATOM      1  N   GLY A   1      -0.536   0.217  -1.967  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.801   0.771  -2.137  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.240   1.554  -0.906  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.411   2.108  -0.182  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.165   0.654  -1.309  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.506  -0.040  -2.325  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.819   1.421  -3.011  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.545   1.582  -0.668  1.00 24.48           N  
ATOM      9  CA  GLN A   2       3.135   2.294   0.459  1.00 24.48           C  
ATOM     10  C   GLN A   2       3.731   3.632   0.046  1.00 24.48           C  
ATOM     11  O   GLN A   2       4.116   3.831  -1.109  1.00 24.48           O  
ATOM     12  CB  GLN A   2       4.209   1.433   1.131  1.00 24.48           C  
ATOM     13  CG  GLN A   2       3.689   0.123   1.702  1.00 24.48           C  
ATOM     14  CD  GLN A   2       2.703   0.357   2.845  1.00 24.48           C  
ATOM     15  OE1 GLN A   2       3.055   0.989   3.847  1.00 24.48           O  
ATOM     16  NE2 GLN A   2       1.482  -0.146   2.707  1.00 24.48           N  
ATOM     17  H   GLN A   2       3.160   1.095  -1.301  1.00 24.48           H  
ATOM     18  HA  GLN A   2       2.349   2.494   1.189  1.00 24.48           H  
ATOM     19 1HB  GLN A   2       4.994   1.199   0.414  1.00 24.48           H  
ATOM     20 2HB  GLN A   2       4.668   1.988   1.947  1.00 24.48           H  
ATOM     21 1HG  GLN A   2       3.181  -0.434   0.914  1.00 24.48           H  
ATOM     22 2HG  GLN A   2       4.529  -0.456   2.087  1.00 24.48           H  
ATOM     23 1HE2 GLN A   2       0.804  -0.018   3.432  1.00 24.48           H  
ATOM     24 2HE2 GLN A   2       1.237  -0.651   1.879  1.00 24.48           H  
ATOM     25  N   ASP A   3       3.893   4.516   1.028  1.00 23.81           N  
ATOM     26  CA  ASP A   3       4.475   5.847   0.844  1.00 23.81           C  
ATOM     27  C   ASP A   3       5.909   5.815   0.311  1.00 23.81           C  
ATOM     28  O   ASP A   3       6.378   6.779  -0.289  1.00 23.81           O  
ATOM     29  CB  ASP A   3       4.463   6.610   2.168  1.00 23.81           C  
ATOM     30  CG  ASP A   3       3.060   7.024   2.619  1.00 23.81           C  
ATOM     31  OD1 ASP A   3       2.144   6.932   1.834  1.00 23.81           O  
ATOM     32  OD2 ASP A   3       2.921   7.421   3.751  1.00 23.81           O  
ATOM     33  H   ASP A   3       3.560   4.266   1.951  1.00 23.81           H  
ATOM     34  HA  ASP A   3       3.859   6.390   0.124  1.00 23.81           H  
ATOM     35 1HB  ASP A   3       4.914   5.992   2.947  1.00 23.81           H  
ATOM     36 2HB  ASP A   3       5.077   7.507   2.075  1.00 23.81           H  
ATOM     37  N   GLU A   4       6.602   4.706   0.546  1.00 22.70           N  
ATOM     38  CA  GLU A   4       7.985   4.541   0.123  1.00 22.70           C  
ATOM     39  C   GLU A   4       8.151   4.002  -1.304  1.00 22.70           C  
ATOM     40  O   GLU A   4       9.282   3.804  -1.764  1.00 22.70           O  
ATOM     41  CB  GLU A   4       8.729   3.635   1.104  1.00 22.70           C  
ATOM     42  CG  GLU A   4       8.879   4.232   2.497  1.00 22.70           C  
ATOM     43  CD  GLU A   4       9.611   3.330   3.461  1.00 22.70           C  
ATOM     44  OE1 GLU A   4       9.988   2.251   3.073  1.00 22.70           O  
ATOM     45  OE2 GLU A   4       9.795   3.729   4.588  1.00 22.70           O  
ATOM     46  H   GLU A   4       6.148   3.952   1.034  1.00 22.70           H  
ATOM     47  HA  GLU A   4       8.460   5.522   0.155  1.00 22.70           H  
ATOM     48 1HB  GLU A   4       8.195   2.688   1.198  1.00 22.70           H  
ATOM     49 2HB  GLU A   4       9.724   3.418   0.721  1.00 22.70           H  
ATOM     50 1HG  GLU A   4       9.424   5.171   2.412  1.00 22.70           H  
ATOM     51 2HG  GLU A   4       7.888   4.454   2.892  1.00 22.70           H  
ATOM     52  N   ILE A   5       7.057   3.732  -2.025  1.00 21.49           N  
ATOM     53  CA  ILE A   5       7.265   3.195  -3.366  1.00 21.49           C  
ATOM     54  C   ILE A   5       7.535   4.313  -4.361  1.00 21.49           C  
ATOM     55  O   ILE A   5       6.648   4.781  -5.075  1.00 21.49           O  
ATOM     56  CB  ILE A   5       6.056   2.381  -3.848  1.00 21.49           C  
ATOM     57  CG1 ILE A   5       5.776   1.237  -2.881  1.00 21.49           C  
ATOM     58  CG2 ILE A   5       6.306   1.869  -5.252  1.00 21.49           C  
ATOM     59  CD1 ILE A   5       4.514   0.488  -3.202  1.00 21.49           C  
ATOM     60  H   ILE A   5       6.116   3.893  -1.662  1.00 21.49           H  
ATOM     61  HA  ILE A   5       8.131   2.536  -3.350  1.00 21.49           H  
ATOM     62  HB  ILE A   5       5.174   3.024  -3.849  1.00 21.49           H  
ATOM     63 1HG1 ILE A   5       6.614   0.542  -2.896  1.00 21.49           H  
ATOM     64 2HG1 ILE A   5       5.689   1.649  -1.879  1.00 21.49           H  
ATOM     65 1HG2 ILE A   5       5.441   1.308  -5.596  1.00 21.49           H  
ATOM     66 2HG2 ILE A   5       6.482   2.716  -5.919  1.00 21.49           H  
ATOM     67 3HG2 ILE A   5       7.182   1.223  -5.248  1.00 21.49           H  
ATOM     68 1HD1 ILE A   5       4.363  -0.309  -2.472  1.00 21.49           H  
ATOM     69 2HD1 ILE A   5       3.674   1.176  -3.180  1.00 21.49           H  
ATOM     70 3HD1 ILE A   5       4.593   0.053  -4.198  1.00 21.49           H  
ATOM     71  N   HIS A   6       8.801   4.690  -4.429  1.00 20.51           N  
ATOM     72  CA  HIS A   6       9.245   5.791  -5.273  1.00 20.51           C  
ATOM     73  C   HIS A   6       9.448   5.385  -6.728  1.00 20.51           C  
ATOM     74  O   HIS A   6       9.846   4.254  -7.036  1.00 20.51           O  
ATOM     75  CB  HIS A   6      10.531   6.397  -4.709  1.00 20.51           C  
ATOM     76  CG  HIS A   6      10.320   7.090  -3.391  1.00 20.51           C  
ATOM     77  ND1 HIS A   6       9.632   8.285  -3.277  1.00 20.51           N  
ATOM     78  CD2 HIS A   6      10.694   6.752  -2.138  1.00 20.51           C  
ATOM     79  CE1 HIS A   6       9.594   8.646  -2.005  1.00 20.51           C  
ATOM     80  NE2 HIS A   6      10.232   7.735  -1.296  1.00 20.51           N  
ATOM     81  H   HIS A   6       9.440   4.231  -3.779  1.00 20.51           H  
ATOM     82  HA  HIS A   6       8.487   6.573  -5.259  1.00 20.51           H  
ATOM     83 1HB  HIS A   6      11.270   5.609  -4.567  1.00 20.51           H  
ATOM     84 2HB  HIS A   6      10.945   7.114  -5.419  1.00 20.51           H  
ATOM     85  HD2 HIS A   6      11.253   5.861  -1.851  1.00 20.51           H  
ATOM     86  HE1 HIS A   6       9.115   9.541  -1.608  1.00 20.51           H  
ATOM     87  HE2 HIS A   6      10.356   7.749  -0.294  1.00 20.51           H  
ATOM     88  N   ARG A   7       9.205   6.345  -7.614  1.00 19.97           N  
ATOM     89  CA  ARG A   7       9.387   6.200  -9.053  1.00 19.97           C  
ATOM     90  C   ARG A   7      10.156   7.409  -9.619  1.00 19.97           C  
ATOM     91  O   ARG A   7       9.541   8.320 -10.166  1.00 19.97           O  
ATOM     92  CB  ARG A   7       8.037   6.033  -9.739  1.00 19.97           C  
ATOM     93  CG  ARG A   7       7.300   4.731  -9.366  1.00 19.97           C  
ATOM     94  CD  ARG A   7       8.007   3.564  -9.970  1.00 19.97           C  
ATOM     95  NE  ARG A   7       7.360   2.287  -9.706  1.00 19.97           N  
ATOM     96  CZ  ARG A   7       7.642   1.463  -8.671  1.00 19.97           C  
ATOM     97  NH1 ARG A   7       8.571   1.767  -7.783  1.00 19.97           N  
ATOM     98  NH2 ARG A   7       6.982   0.321  -8.558  1.00 19.97           N  
ATOM     99  H   ARG A   7       8.867   7.230  -7.264  1.00 19.97           H  
ATOM    100  HA  ARG A   7       9.929   5.281  -9.235  1.00 19.97           H  
ATOM    101 1HB  ARG A   7       7.388   6.871  -9.486  1.00 19.97           H  
ATOM    102 2HB  ARG A   7       8.177   6.037 -10.820  1.00 19.97           H  
ATOM    103 1HG  ARG A   7       7.250   4.603  -8.285  1.00 19.97           H  
ATOM    104 2HG  ARG A   7       6.288   4.760  -9.770  1.00 19.97           H  
ATOM    105 1HD  ARG A   7       8.058   3.700 -11.047  1.00 19.97           H  
ATOM    106 2HD  ARG A   7       9.021   3.519  -9.565  1.00 19.97           H  
ATOM    107  HE  ARG A   7       6.645   1.991 -10.353  1.00 19.97           H  
ATOM    108 1HH1 ARG A   7       9.089   2.657  -7.832  1.00 19.97           H  
ATOM    109 2HH1 ARG A   7       8.781   1.126  -7.035  1.00 19.97           H  
ATOM    110 1HH2 ARG A   7       6.273   0.078  -9.237  1.00 19.97           H  
ATOM    111 2HH2 ARG A   7       7.186  -0.303  -7.794  1.00 19.97           H  
ATOM    112  N   PRO A   8      11.500   7.432  -9.489  1.00 19.85           N  
ATOM    113  CA  PRO A   8      12.407   8.548  -9.754  1.00 19.85           C  
ATOM    114  C   PRO A   8      12.694   8.848 -11.228  1.00 19.85           C  
ATOM    115  O   PRO A   8      13.359   9.846 -11.537  1.00 19.85           O  
ATOM    116  CB  PRO A   8      13.693   8.086  -9.058  1.00 19.85           C  
ATOM    117  CG  PRO A   8      13.664   6.584  -9.164  1.00 19.85           C  
ATOM    118  CD  PRO A   8      12.207   6.201  -9.046  1.00 19.85           C  
ATOM    119  HA  PRO A   8      12.010   9.447  -9.260  1.00 19.85           H  
ATOM    120 1HB  PRO A   8      14.565   8.533  -9.560  1.00 19.85           H  
ATOM    121 2HB  PRO A   8      13.704   8.442  -8.018  1.00 19.85           H  
ATOM    122 1HG  PRO A   8      14.104   6.272 -10.125  1.00 19.85           H  
ATOM    123 2HG  PRO A   8      14.284   6.137  -8.372  1.00 19.85           H  
ATOM    124 1HD  PRO A   8      12.026   5.364  -9.739  1.00 19.85           H  
ATOM    125 2HD  PRO A   8      11.965   5.942  -8.005  1.00 19.85           H  
ATOM    126  N   GLU A   9      12.213   8.013 -12.155  1.00 20.07           N  
ATOM    127  CA  GLU A   9      12.566   8.173 -13.575  1.00 20.07           C  
ATOM    128  C   GLU A   9      11.804   9.337 -14.212  1.00 20.07           C  
ATOM    129  O   GLU A   9      10.862   9.167 -14.986  1.00 20.07           O  
ATOM    130  CB  GLU A   9      12.271   6.877 -14.331  1.00 20.07           C  
ATOM    131  CG  GLU A   9      13.104   5.694 -13.854  1.00 20.07           C  
ATOM    132  CD  GLU A   9      12.845   4.416 -14.622  1.00 20.07           C  
ATOM    133  OE1 GLU A   9      11.952   4.397 -15.437  1.00 20.07           O  
ATOM    134  OE2 GLU A   9      13.546   3.460 -14.388  1.00 20.07           O  
ATOM    135  H   GLU A   9      11.629   7.239 -11.883  1.00 20.07           H  
ATOM    136  HA  GLU A   9      13.632   8.386 -13.644  1.00 20.07           H  
ATOM    137 1HB  GLU A   9      11.219   6.620 -14.214  1.00 20.07           H  
ATOM    138 2HB  GLU A   9      12.462   7.021 -15.394  1.00 20.07           H  
ATOM    139 1HG  GLU A   9      14.158   5.954 -13.948  1.00 20.07           H  
ATOM    140 2HG  GLU A   9      12.894   5.528 -12.797  1.00 20.07           H  
ATOM    141  N   THR A  10      12.271  10.520 -13.835  1.00 20.56           N  
ATOM    142  CA  THR A  10      11.712  11.822 -14.132  1.00 20.56           C  
ATOM    143  C   THR A  10      12.709  12.744 -14.850  1.00 20.56           C  
ATOM    144  O   THR A  10      12.699  12.850 -16.079  1.00 20.56           O  
ATOM    145  CB  THR A  10      11.261  12.452 -12.795  1.00 20.56           C  
ATOM    146  OG1 THR A  10      12.388  12.477 -11.887  1.00 20.56           O  
ATOM    147  CG2 THR A  10      10.133  11.640 -12.177  1.00 20.56           C  
ATOM    148  H   THR A  10      13.059  10.485 -13.201  1.00 20.56           H  
ATOM    149  HA  THR A  10      10.845  11.693 -14.775  1.00 20.56           H  
ATOM    150  HB  THR A  10      10.926  13.475 -12.976  1.00 20.56           H  
ATOM    151  HG1 THR A  10      12.702  11.551 -11.719  1.00 20.56           H  
ATOM    152 1HG2 THR A  10       9.830  12.097 -11.239  1.00 20.56           H  
ATOM    153 2HG2 THR A  10       9.286  11.622 -12.864  1.00 20.56           H  
ATOM    154 3HG2 THR A  10      10.464  10.624 -11.987  1.00 20.56           H  
ATOM    155  N   ALA A  11      13.600  13.376 -14.071  1.00 21.21           N  
ATOM    156  CA  ALA A  11      14.572  14.354 -14.558  1.00 21.21           C  
ATOM    157  C   ALA A  11      13.831  15.547 -15.139  1.00 21.21           C  
ATOM    158  O   ALA A  11      13.158  16.282 -14.404  1.00 21.21           O  
ATOM    159  CB  ALA A  11      15.518  13.739 -15.590  1.00 21.21           C  
ATOM    160  H   ALA A  11      13.531  13.196 -13.081  1.00 21.21           H  
ATOM    161  HA  ALA A  11      15.161  14.703 -13.711  1.00 21.21           H  
ATOM    162 1HB  ALA A  11      16.240  14.495 -15.907  1.00 21.21           H  
ATOM    163 2HB  ALA A  11      16.050  12.904 -15.132  1.00 21.21           H  
ATOM    164 3HB  ALA A  11      14.981  13.378 -16.457  1.00 21.21           H  
ATOM    165  N   GLU A  12      13.926  15.767 -16.439  1.00 21.85           N  
ATOM    166  CA  GLU A  12      13.245  16.907 -17.026  1.00 21.85           C  
ATOM    167  C   GLU A  12      11.760  16.593 -17.187  1.00 21.85           C  
ATOM    168  O   GLU A  12      11.278  16.301 -18.283  1.00 21.85           O  
ATOM    169  CB  GLU A  12      13.876  17.282 -18.369  1.00 21.85           C  
ATOM    170  CG  GLU A  12      15.336  17.744 -18.274  1.00 21.85           C  
ATOM    171  CD  GLU A  12      15.933  18.136 -19.613  1.00 21.85           C  
ATOM    172  OE1 GLU A  12      15.289  17.936 -20.617  1.00 21.85           O  
ATOM    173  OE2 GLU A  12      17.033  18.639 -19.626  1.00 21.85           O  
ATOM    174  H   GLU A  12      14.455  15.142 -17.029  1.00 21.85           H  
ATOM    175  HA  GLU A  12      13.342  17.757 -16.345  1.00 21.85           H  
ATOM    176 1HB  GLU A  12      13.833  16.426 -19.044  1.00 21.85           H  
ATOM    177 2HB  GLU A  12      13.302  18.088 -18.824  1.00 21.85           H  
ATOM    178 1HG  GLU A  12      15.388  18.602 -17.603  1.00 21.85           H  
ATOM    179 2HG  GLU A  12      15.930  16.942 -17.837  1.00 21.85           H  
ATOM    180  N   GLY A  13      11.035  16.672 -16.074  1.00 22.30           N  
ATOM    181  CA  GLY A  13       9.631  16.285 -16.029  1.00 22.30           C  
ATOM    182  C   GLY A  13       9.503  14.774 -16.162  1.00 22.30           C  
ATOM    183  O   GLY A  13       9.897  14.031 -15.268  1.00 22.30           O  
ATOM    184  H   GLY A  13      11.535  16.922 -15.223  1.00 22.30           H  
ATOM    185 1HA  GLY A  13       9.191  16.612 -15.088  1.00 22.30           H  
ATOM    186 2HA  GLY A  13       9.087  16.778 -16.835  1.00 22.30           H  
ATOM    187  N   ARG A  14       8.866  14.325 -17.229  1.00 22.53           N  
ATOM    188  CA  ARG A  14       8.677  12.903 -17.488  1.00 22.53           C  
ATOM    189  C   ARG A  14       8.383  12.724 -18.967  1.00 22.53           C  
ATOM    190  O   ARG A  14       8.116  13.707 -19.658  1.00 22.53           O  
ATOM    191  CB  ARG A  14       7.545  12.325 -16.649  1.00 22.53           C  
ATOM    192  CG  ARG A  14       6.166  12.916 -16.938  1.00 22.53           C  
ATOM    193  CD  ARG A  14       5.098  12.252 -16.128  1.00 22.53           C  
ATOM    194  NE  ARG A  14       3.784  12.855 -16.349  1.00 22.53           N  
ATOM    195  CZ  ARG A  14       2.933  12.508 -17.341  1.00 22.53           C  
ATOM    196  NH1 ARG A  14       3.258  11.554 -18.191  1.00 22.53           N  
ATOM    197  NH2 ARG A  14       1.768  13.124 -17.456  1.00 22.53           N  
ATOM    198  H   ARG A  14       8.551  14.993 -17.918  1.00 22.53           H  
ATOM    199  HA  ARG A  14       9.602  12.374 -17.246  1.00 22.53           H  
ATOM    200 1HB  ARG A  14       7.482  11.252 -16.822  1.00 22.53           H  
ATOM    201 2HB  ARG A  14       7.760  12.467 -15.587  1.00 22.53           H  
ATOM    202 1HG  ARG A  14       6.169  13.979 -16.699  1.00 22.53           H  
ATOM    203 2HG  ARG A  14       5.929  12.781 -17.995  1.00 22.53           H  
ATOM    204 1HD  ARG A  14       5.041  11.202 -16.408  1.00 22.53           H  
ATOM    205 2HD  ARG A  14       5.339  12.333 -15.068  1.00 22.53           H  
ATOM    206  HE  ARG A  14       3.494  13.591 -15.717  1.00 22.53           H  
ATOM    207 1HH1 ARG A  14       4.147  11.079 -18.104  1.00 22.53           H  
ATOM    208 2HH1 ARG A  14       2.622  11.297 -18.932  1.00 22.53           H  
ATOM    209 1HH2 ARG A  14       1.515  13.855 -16.804  1.00 22.53           H  
ATOM    210 2HH2 ARG A  14       1.131  12.866 -18.196  1.00 22.53           H  
ATOM    211  N   SER A  15       8.403  11.486 -19.463  1.00 22.72           N  
ATOM    212  CA  SER A  15       8.068  11.282 -20.877  1.00 22.72           C  
ATOM    213  C   SER A  15       7.466   9.912 -21.289  1.00 22.72           C  
ATOM    214  O   SER A  15       6.340   9.905 -21.782  1.00 22.72           O  
ATOM    215  CB  SER A  15       9.262  11.641 -21.757  1.00 22.72           C  
ATOM    216  OG  SER A  15       8.973  11.432 -23.115  1.00 22.72           O  
ATOM    217  H   SER A  15       8.638  10.709 -18.863  1.00 22.72           H  
ATOM    218  HA  SER A  15       7.303  12.022 -21.117  1.00 22.72           H  
ATOM    219 1HB  SER A  15       9.502  12.693 -21.609  1.00 22.72           H  
ATOM    220 2HB  SER A  15      10.136  11.091 -21.479  1.00 22.72           H  
ATOM    221  HG  SER A  15       8.647  10.532 -23.186  1.00 22.72           H  
ATOM    222  N   PRO A  16       8.143   8.744 -21.145  1.00 22.88           N  
ATOM    223  CA  PRO A  16       7.653   7.484 -21.684  1.00 22.88           C  
ATOM    224  C   PRO A  16       6.383   7.004 -20.993  1.00 22.88           C  
ATOM    225  O   PRO A  16       6.223   7.173 -19.783  1.00 22.88           O  
ATOM    226  CB  PRO A  16       8.820   6.525 -21.410  1.00 22.88           C  
ATOM    227  CG  PRO A  16       9.553   7.129 -20.226  1.00 22.88           C  
ATOM    228  CD  PRO A  16       9.410   8.627 -20.384  1.00 22.88           C  
ATOM    229  HA  PRO A  16       7.482   7.595 -22.764  1.00 22.88           H  
ATOM    230 1HB  PRO A  16       8.435   5.513 -21.198  1.00 22.88           H  
ATOM    231 2HB  PRO A  16       9.455   6.443 -22.305  1.00 22.88           H  
ATOM    232 1HG  PRO A  16       9.116   6.757 -19.288  1.00 22.88           H  
ATOM    233 2HG  PRO A  16      10.605   6.807 -20.233  1.00 22.88           H  
ATOM    234 1HD  PRO A  16       9.346   9.064 -19.397  1.00 22.88           H  
ATOM    235 2HD  PRO A  16      10.263   8.987 -20.959  1.00 22.88           H  
ATOM    236  N   VAL A  17       5.507   6.377 -21.780  1.00 22.85           N  
ATOM    237  CA  VAL A  17       4.260   5.799 -21.289  1.00 22.85           C  
ATOM    238  C   VAL A  17       4.067   4.349 -21.758  1.00 22.85           C  
ATOM    239  O   VAL A  17       3.789   3.449 -20.968  1.00 22.85           O  
ATOM    240  CB  VAL A  17       3.050   6.634 -21.761  1.00 22.85           C  
ATOM    241  CG1 VAL A  17       1.758   5.990 -21.263  1.00 22.85           C  
ATOM    242  CG2 VAL A  17       3.171   8.072 -21.260  1.00 22.85           C  
ATOM    243  H   VAL A  17       5.721   6.305 -22.761  1.00 22.85           H  
ATOM    244  HA  VAL A  17       4.282   5.810 -20.198  1.00 22.85           H  
ATOM    245  HB  VAL A  17       3.021   6.632 -22.850  1.00 22.85           H  
ATOM    246 1HG1 VAL A  17       0.902   6.566 -21.619  1.00 22.85           H  
ATOM    247 2HG1 VAL A  17       1.684   4.973 -21.622  1.00 22.85           H  
ATOM    248 3HG1 VAL A  17       1.762   5.977 -20.173  1.00 22.85           H  
ATOM    249 1HG2 VAL A  17       2.314   8.648 -21.606  1.00 22.85           H  
ATOM    250 2HG2 VAL A  17       3.198   8.074 -20.171  1.00 22.85           H  
ATOM    251 3HG2 VAL A  17       4.082   8.528 -21.642  1.00 22.85           H  
ATOM    252  N   LYS A  18       4.183   4.152 -23.075  1.00 22.54           N  
ATOM    253  CA  LYS A  18       3.850   2.899 -23.760  1.00 22.54           C  
ATOM    254  C   LYS A  18       5.049   2.204 -24.413  1.00 22.54           C  
ATOM    255  O   LYS A  18       4.968   1.785 -25.566  1.00 22.54           O  
ATOM    256  CB  LYS A  18       2.789   3.158 -24.831  1.00 22.54           C  
ATOM    257  CG  LYS A  18       1.462   3.664 -24.296  1.00 22.54           C  
ATOM    258  CD  LYS A  18       0.437   3.830 -25.389  1.00 22.54           C  
ATOM    259  CE  LYS A  18      -0.882   4.343 -24.825  1.00 22.54           C  
ATOM    260  NZ  LYS A  18      -1.906   4.526 -25.890  1.00 22.54           N  
ATOM    261  H   LYS A  18       4.460   4.931 -23.649  1.00 22.54           H  
ATOM    262  HA  LYS A  18       3.436   2.210 -23.021  1.00 22.54           H  
ATOM    263 1HB  LYS A  18       3.164   3.894 -25.542  1.00 22.54           H  
ATOM    264 2HB  LYS A  18       2.598   2.237 -25.381  1.00 22.54           H  
ATOM    265 1HG  LYS A  18       1.081   2.981 -23.536  1.00 22.54           H  
ATOM    266 2HG  LYS A  18       1.613   4.632 -23.855  1.00 22.54           H  
ATOM    267 1HD  LYS A  18       0.811   4.540 -26.129  1.00 22.54           H  
ATOM    268 2HD  LYS A  18       0.268   2.873 -25.882  1.00 22.54           H  
ATOM    269 1HE  LYS A  18      -1.257   3.632 -24.091  1.00 22.54           H  
ATOM    270 2HE  LYS A  18      -0.709   5.301 -24.331  1.00 22.54           H  
ATOM    271 1HZ  LYS A  18      -2.765   4.867 -25.481  1.00 22.54           H  
ATOM    272 2HZ  LYS A  18      -1.571   5.193 -26.571  1.00 22.54           H  
ATOM    273 3HZ  LYS A  18      -2.078   3.640 -26.344  1.00 22.54           H  
ATOM    274  N   SER A  19       6.166   2.113 -23.700  1.00 21.95           N  
ATOM    275  CA  SER A  19       7.403   1.505 -24.217  1.00 21.95           C  
ATOM    276  C   SER A  19       7.336  -0.014 -24.491  1.00 21.95           C  
ATOM    277  O   SER A  19       8.232  -0.567 -25.122  1.00 21.95           O  
ATOM    278  CB  SER A  19       8.547   1.774 -23.257  1.00 21.95           C  
ATOM    279  OG  SER A  19       8.363   1.098 -22.042  1.00 21.95           O  
ATOM    280  H   SER A  19       6.158   2.478 -22.756  1.00 21.95           H  
ATOM    281  HA  SER A  19       7.637   1.995 -25.165  1.00 21.95           H  
ATOM    282 1HB  SER A  19       9.485   1.457 -23.711  1.00 21.95           H  
ATOM    283 2HB  SER A  19       8.619   2.846 -23.070  1.00 21.95           H  
ATOM    284  HG  SER A  19       8.360   0.164 -22.259  1.00 21.95           H  
ATOM    285  N   HIS A  20       6.318  -0.696 -23.965  1.00 21.21           N  
ATOM    286  CA  HIS A  20       6.178  -2.146 -24.148  1.00 21.21           C  
ATOM    287  C   HIS A  20       6.017  -2.571 -25.621  1.00 21.21           C  
ATOM    288  O   HIS A  20       5.163  -2.062 -26.360  1.00 21.21           O  
ATOM    289  CB  HIS A  20       4.988  -2.630 -23.284  1.00 21.21           C  
ATOM    290  CG  HIS A  20       4.684  -4.116 -23.301  1.00 21.21           C  
ATOM    291  ND1 HIS A  20       3.966  -4.711 -24.315  1.00 21.21           N  
ATOM    292  CD2 HIS A  20       4.992  -5.109 -22.428  1.00 21.21           C  
ATOM    293  CE1 HIS A  20       3.839  -6.001 -24.071  1.00 21.21           C  
ATOM    294  NE2 HIS A  20       4.456  -6.273 -22.927  1.00 21.21           N  
ATOM    295  H   HIS A  20       5.615  -0.190 -23.448  1.00 21.21           H  
ATOM    296  HA  HIS A  20       7.073  -2.637 -23.774  1.00 21.21           H  
ATOM    297 1HB  HIS A  20       5.159  -2.338 -22.249  1.00 21.21           H  
ATOM    298 2HB  HIS A  20       4.086  -2.114 -23.615  1.00 21.21           H  
ATOM    299  HD1 HIS A  20       3.544  -4.224 -25.090  1.00 21.21           H  
ATOM    300  HD2 HIS A  20       5.540  -5.124 -21.486  1.00 21.21           H  
ATOM    301  HE1 HIS A  20       3.303  -6.641 -24.772  1.00 21.21           H  
ATOM    302  N   PHE A  21       6.789  -3.591 -26.007  1.00 20.51           N  
ATOM    303  CA  PHE A  21       6.759  -4.148 -27.354  1.00 20.51           C  
ATOM    304  C   PHE A  21       5.885  -5.381 -27.387  1.00 20.51           C  
ATOM    305  O   PHE A  21       5.842  -6.143 -26.426  1.00 20.51           O  
ATOM    306  CB  PHE A  21       8.165  -4.485 -27.838  1.00 20.51           C  
ATOM    307  CG  PHE A  21       8.995  -3.278 -28.157  1.00 20.51           C  
ATOM    308  CD1 PHE A  21       9.704  -2.611 -27.173  1.00 20.51           C  
ATOM    309  CD2 PHE A  21       9.072  -2.811 -29.463  1.00 20.51           C  
ATOM    310  CE1 PHE A  21      10.466  -1.498 -27.485  1.00 20.51           C  
ATOM    311  CE2 PHE A  21       9.835  -1.704 -29.778  1.00 20.51           C  
ATOM    312  CZ  PHE A  21      10.533  -1.046 -28.787  1.00 20.51           C  
ATOM    313  H   PHE A  21       7.447  -3.968 -25.341  1.00 20.51           H  
ATOM    314  HA  PHE A  21       6.333  -3.404 -28.028  1.00 20.51           H  
ATOM    315 1HB  PHE A  21       8.681  -5.061 -27.074  1.00 20.51           H  
ATOM    316 2HB  PHE A  21       8.104  -5.106 -28.732  1.00 20.51           H  
ATOM    317  HD1 PHE A  21       9.651  -2.960 -26.143  1.00 20.51           H  
ATOM    318  HD2 PHE A  21       8.522  -3.334 -30.247  1.00 20.51           H  
ATOM    319  HE1 PHE A  21      11.013  -0.979 -26.699  1.00 20.51           H  
ATOM    320  HE2 PHE A  21       9.885  -1.350 -30.809  1.00 20.51           H  
ATOM    321  HZ  PHE A  21      11.132  -0.172 -29.032  1.00 20.51           H  
ATOM    322  N   GLY A  22       5.199  -5.592 -28.503  1.00 19.83           N  
ATOM    323  CA  GLY A  22       4.279  -6.716 -28.607  1.00 19.83           C  
ATOM    324  C   GLY A  22       2.891  -6.256 -28.179  1.00 19.83           C  
ATOM    325  O   GLY A  22       1.962  -7.052 -28.030  1.00 19.83           O  
ATOM    326  H   GLY A  22       5.299  -4.957 -29.283  1.00 19.83           H  
ATOM    327 1HA  GLY A  22       4.248  -7.081 -29.635  1.00 19.83           H  
ATOM    328 2HA  GLY A  22       4.615  -7.537 -27.973  1.00 19.83           H  
ATOM    329  N   SER A  23       2.738  -4.938 -28.020  1.00 19.15           N  
ATOM    330  CA  SER A  23       1.482  -4.327 -27.603  1.00 19.15           C  
ATOM    331  C   SER A  23       0.510  -4.273 -28.786  1.00 19.15           C  
ATOM    332  O   SER A  23       0.197  -3.208 -29.308  1.00 19.15           O  
ATOM    333  CB  SER A  23       1.736  -2.908 -27.109  1.00 19.15           C  
ATOM    334  OG  SER A  23       2.602  -2.874 -25.987  1.00 19.15           O  
ATOM    335  H   SER A  23       3.537  -4.344 -28.175  1.00 19.15           H  
ATOM    336  HA  SER A  23       1.039  -4.920 -26.804  1.00 19.15           H  
ATOM    337 1HB  SER A  23       2.152  -2.301 -27.909  1.00 19.15           H  
ATOM    338 2HB  SER A  23       0.781  -2.468 -26.834  1.00 19.15           H  
ATOM    339  HG  SER A  23       3.493  -2.589 -26.318  1.00 19.15           H  
ATOM    340  N   ASN A  24       0.068  -5.450 -29.205  1.00 18.49           N  
ATOM    341  CA  ASN A  24      -0.777  -5.615 -30.376  1.00 18.49           C  
ATOM    342  C   ASN A  24      -2.232  -5.194 -30.114  1.00 18.49           C  
ATOM    343  O   ASN A  24      -2.794  -5.577 -29.089  1.00 18.49           O  
ATOM    344  CB  ASN A  24      -0.726  -7.055 -30.827  1.00 18.49           C  
ATOM    345  CG  ASN A  24       0.646  -7.436 -31.308  1.00 18.49           C  
ATOM    346  OD1 ASN A  24       1.403  -6.599 -31.818  1.00 18.49           O  
ATOM    347  ND2 ASN A  24       0.985  -8.688 -31.154  1.00 18.49           N  
ATOM    348  H   ASN A  24       0.396  -6.266 -28.696  1.00 18.49           H  
ATOM    349  HA  ASN A  24      -0.337  -5.025 -31.162  1.00 18.49           H  
ATOM    350 1HB  ASN A  24      -1.007  -7.706 -29.997  1.00 18.49           H  
ATOM    351 2HB  ASN A  24      -1.448  -7.209 -31.630  1.00 18.49           H  
ATOM    352 1HD2 ASN A  24       1.885  -9.002 -31.453  1.00 18.49           H  
ATOM    353 2HD2 ASN A  24       0.344  -9.330 -30.735  1.00 18.49           H  
ATOM    354  N   PRO A  25      -2.849  -4.363 -30.979  1.00 17.66           N  
ATOM    355  CA  PRO A  25      -4.248  -3.982 -30.928  1.00 17.66           C  
ATOM    356  C   PRO A  25      -5.151  -5.202 -31.009  1.00 17.66           C  
ATOM    357  O   PRO A  25      -4.842  -6.169 -31.710  1.00 17.66           O  
ATOM    358  CB  PRO A  25      -4.409  -3.098 -32.169  1.00 17.66           C  
ATOM    359  CG  PRO A  25      -3.030  -2.556 -32.439  1.00 17.66           C  
ATOM    360  CD  PRO A  25      -2.082  -3.661 -32.040  1.00 17.66           C  
ATOM    361  HA  PRO A  25      -4.433  -3.416 -29.999  1.00 17.66           H  
ATOM    362 1HB  PRO A  25      -4.807  -3.698 -33.001  1.00 17.66           H  
ATOM    363 2HB  PRO A  25      -5.147  -2.309 -31.965  1.00 17.66           H  
ATOM    364 1HG  PRO A  25      -2.930  -2.276 -33.499  1.00 17.66           H  
ATOM    365 2HG  PRO A  25      -2.866  -1.640 -31.853  1.00 17.66           H  
ATOM    366 1HD  PRO A  25      -1.854  -4.332 -32.884  1.00 17.66           H  
ATOM    367 2HD  PRO A  25      -1.185  -3.165 -31.625  1.00 17.66           H  
ATOM    368  N   ILE A  26      -6.284  -5.129 -30.329  1.00 16.58           N  
ATOM    369  CA  ILE A  26      -7.277  -6.194 -30.334  1.00 16.58           C  
ATOM    370  C   ILE A  26      -8.539  -5.697 -31.029  1.00 16.58           C  
ATOM    371  O   ILE A  26      -9.020  -4.603 -30.731  1.00 16.58           O  
ATOM    372  CB  ILE A  26      -7.582  -6.654 -28.898  1.00 16.58           C  
ATOM    373  CG1 ILE A  26      -6.296  -7.191 -28.252  1.00 16.58           C  
ATOM    374  CG2 ILE A  26      -8.655  -7.723 -28.897  1.00 16.58           C  
ATOM    375  CD1 ILE A  26      -6.425  -7.450 -26.774  1.00 16.58           C  
ATOM    376  H   ILE A  26      -6.466  -4.306 -29.777  1.00 16.58           H  
ATOM    377  HA  ILE A  26      -6.888  -7.042 -30.894  1.00 16.58           H  
ATOM    378  HB  ILE A  26      -7.921  -5.804 -28.309  1.00 16.58           H  
ATOM    379 1HG1 ILE A  26      -6.016  -8.120 -28.746  1.00 16.58           H  
ATOM    380 2HG1 ILE A  26      -5.491  -6.467 -28.398  1.00 16.58           H  
ATOM    381 1HG2 ILE A  26      -8.857  -8.034 -27.875  1.00 16.58           H  
ATOM    382 2HG2 ILE A  26      -9.565  -7.325 -29.337  1.00 16.58           H  
ATOM    383 3HG2 ILE A  26      -8.316  -8.578 -29.477  1.00 16.58           H  
ATOM    384 1HD1 ILE A  26      -5.476  -7.827 -26.391  1.00 16.58           H  
ATOM    385 2HD1 ILE A  26      -6.681  -6.522 -26.262  1.00 16.58           H  
ATOM    386 3HD1 ILE A  26      -7.205  -8.189 -26.602  1.00 16.58           H  
ATOM    387  N   GLY A  27      -9.047  -6.465 -31.992  1.00 15.43           N  
ATOM    388  CA  GLY A  27     -10.231  -6.027 -32.725  1.00 15.43           C  
ATOM    389  C   GLY A  27     -11.503  -6.235 -31.912  1.00 15.43           C  
ATOM    390  O   GLY A  27     -11.483  -6.882 -30.866  1.00 15.43           O  
ATOM    391  H   GLY A  27      -8.615  -7.351 -32.210  1.00 15.43           H  
ATOM    392 1HA  GLY A  27     -10.131  -4.973 -32.988  1.00 15.43           H  
ATOM    393 2HA  GLY A  27     -10.302  -6.582 -33.659  1.00 15.43           H  
ATOM    394  N   SER A  28     -12.612  -5.691 -32.403  1.00 14.58           N  
ATOM    395  CA  SER A  28     -13.897  -5.823 -31.724  1.00 14.58           C  
ATOM    396  C   SER A  28     -14.423  -7.236 -31.720  1.00 14.58           C  
ATOM    397  O   SER A  28     -14.256  -7.980 -32.688  1.00 14.58           O  
ATOM    398  CB  SER A  28     -14.952  -4.940 -32.354  1.00 14.58           C  
ATOM    399  OG  SER A  28     -16.214  -5.124 -31.722  1.00 14.58           O  
ATOM    400  H   SER A  28     -12.564  -5.171 -33.267  1.00 14.58           H  
ATOM    401  HA  SER A  28     -13.762  -5.513 -30.686  1.00 14.58           H  
ATOM    402 1HB  SER A  28     -14.651  -3.898 -32.271  1.00 14.58           H  
ATOM    403 2HB  SER A  28     -15.036  -5.177 -33.412  1.00 14.58           H  
ATOM    404  HG  SER A  28     -16.486  -6.083 -31.843  1.00 14.58           H  
ATOM    405  N   ALA A  29     -15.079  -7.602 -30.635  1.00 14.27           N  
ATOM    406  CA  ALA A  29     -15.792  -8.861 -30.588  1.00 14.27           C  
ATOM    407  C   ALA A  29     -16.935  -8.756 -31.580  1.00 14.27           C  
ATOM    408  O   ALA A  29     -17.393  -7.637 -31.860  1.00 14.27           O  
ATOM    409  CB  ALA A  29     -16.306  -9.161 -29.191  1.00 14.27           C  
ATOM    410  H   ALA A  29     -15.129  -6.965 -29.850  1.00 14.27           H  
ATOM    411  HA  ALA A  29     -15.122  -9.659 -30.913  1.00 14.27           H  
ATOM    412 1HB  ALA A  29     -16.846 -10.109 -29.200  1.00 14.27           H  
ATOM    413 2HB  ALA A  29     -15.466  -9.226 -28.500  1.00 14.27           H  
ATOM    414 3HB  ALA A  29     -16.978  -8.365 -28.875  1.00 14.27           H  
ATOM    415  N   THR A  30     -17.357  -9.887 -32.137  1.00 14.51           N  
ATOM    416  CA  THR A  30     -18.481  -9.929 -33.063  1.00 14.51           C  
ATOM    417  C   THR A  30     -19.463 -11.001 -32.613  1.00 14.51           C  
ATOM    418  O   THR A  30     -19.172 -11.758 -31.683  1.00 14.51           O  
ATOM    419  CB  THR A  30     -18.018 -10.227 -34.503  1.00 14.51           C  
ATOM    420  OG1 THR A  30     -17.497 -11.561 -34.567  1.00 14.51           O  
ATOM    421  CG2 THR A  30     -16.932  -9.235 -34.937  1.00 14.51           C  
ATOM    422  H   THR A  30     -16.902 -10.754 -31.887  1.00 14.51           H  
ATOM    423  HA  THR A  30     -18.994  -8.967 -33.048  1.00 14.51           H  
ATOM    424  HB  THR A  30     -18.868 -10.145 -35.177  1.00 14.51           H  
ATOM    425  HG1 THR A  30     -18.188 -12.180 -34.307  1.00 14.51           H  
ATOM    426 1HG2 THR A  30     -16.622  -9.459 -35.957  1.00 14.51           H  
ATOM    427 2HG2 THR A  30     -17.328  -8.219 -34.892  1.00 14.51           H  
ATOM    428 3HG2 THR A  30     -16.069  -9.314 -34.277  1.00 14.51           H  
ATOM    429  N   ALA A  31     -20.619 -11.081 -33.262  1.00 15.10           N  
ATOM    430  CA  ALA A  31     -21.593 -12.114 -32.925  1.00 15.10           C  
ATOM    431  C   ALA A  31     -22.509 -12.429 -34.093  1.00 15.10           C  
ATOM    432  O   ALA A  31     -22.809 -11.566 -34.928  1.00 15.10           O  
ATOM    433  CB  ALA A  31     -22.432 -11.684 -31.731  1.00 15.10           C  
ATOM    434  H   ALA A  31     -20.819 -10.428 -34.006  1.00 15.10           H  
ATOM    435  HA  ALA A  31     -21.048 -13.025 -32.670  1.00 15.10           H  
ATOM    436 1HB  ALA A  31     -23.135 -12.476 -31.477  1.00 15.10           H  
ATOM    437 2HB  ALA A  31     -21.781 -11.490 -30.875  1.00 15.10           H  
ATOM    438 3HB  ALA A  31     -22.984 -10.778 -31.978  1.00 15.10           H  
ATOM    439  N   SER A  32     -23.044 -13.645 -34.103  1.00 15.84           N  
ATOM    440  CA  SER A  32     -23.984 -14.080 -35.133  1.00 15.84           C  
ATOM    441  C   SER A  32     -25.388 -13.555 -34.853  1.00 15.84           C  
ATOM    442  O   SER A  32     -26.297 -14.314 -34.522  1.00 15.84           O  
ATOM    443  CB  SER A  32     -23.998 -15.594 -35.209  1.00 15.84           C  
ATOM    444  OG  SER A  32     -22.737 -16.094 -35.572  1.00 15.84           O  
ATOM    445  H   SER A  32     -22.778 -14.302 -33.382  1.00 15.84           H  
ATOM    446  HA  SER A  32     -23.652 -13.681 -36.095  1.00 15.84           H  
ATOM    447 1HB  SER A  32     -24.290 -16.004 -34.242  1.00 15.84           H  
ATOM    448 2HB  SER A  32     -24.743 -15.913 -35.937  1.00 15.84           H  
ATOM    449  HG  SER A  32     -22.836 -17.052 -35.630  1.00 15.84           H  
ATOM    450  N   SER A  33     -25.539 -12.242 -34.979  1.00 16.57           N  
ATOM    451  CA  SER A  33     -26.783 -11.537 -34.672  1.00 16.57           C  
ATOM    452  C   SER A  33     -27.873 -11.627 -35.753  1.00 16.57           C  
ATOM    453  O   SER A  33     -29.008 -11.207 -35.521  1.00 16.57           O  
ATOM    454  CB  SER A  33     -26.471 -10.080 -34.379  1.00 16.57           C  
ATOM    455  OG  SER A  33     -25.992  -9.426 -35.521  1.00 16.57           O  
ATOM    456  H   SER A  33     -24.706 -11.718 -35.252  1.00 16.57           H  
ATOM    457  HA  SER A  33     -27.190 -11.978 -33.761  1.00 16.57           H  
ATOM    458 1HB  SER A  33     -27.372  -9.582 -34.023  1.00 16.57           H  
ATOM    459 2HB  SER A  33     -25.726 -10.020 -33.584  1.00 16.57           H  
ATOM    460  HG  SER A  33     -25.154  -9.852 -35.736  1.00 16.57           H  
ATOM    461  N   LYS A  34     -27.540 -12.127 -36.942  1.00 17.16           N  
ATOM    462  CA  LYS A  34     -28.531 -12.223 -38.017  1.00 17.16           C  
ATOM    463  C   LYS A  34     -29.694 -13.126 -37.619  1.00 17.16           C  
ATOM    464  O   LYS A  34     -29.482 -14.273 -37.217  1.00 17.16           O  
ATOM    465  CB  LYS A  34     -27.890 -12.756 -39.306  1.00 17.16           C  
ATOM    466  CG  LYS A  34     -28.839 -12.829 -40.516  1.00 17.16           C  
ATOM    467  CD  LYS A  34     -28.117 -13.322 -41.774  1.00 17.16           C  
ATOM    468  CE  LYS A  34     -29.072 -13.414 -42.964  1.00 17.16           C  
ATOM    469  NZ  LYS A  34     -28.387 -13.907 -44.197  1.00 17.16           N  
ATOM    470  H   LYS A  34     -26.598 -12.456 -37.088  1.00 17.16           H  
ATOM    471  HA  LYS A  34     -28.932 -11.225 -38.208  1.00 17.16           H  
ATOM    472 1HB  LYS A  34     -27.046 -12.124 -39.580  1.00 17.16           H  
ATOM    473 2HB  LYS A  34     -27.505 -13.761 -39.127  1.00 17.16           H  
ATOM    474 1HG  LYS A  34     -29.661 -13.516 -40.292  1.00 17.16           H  
ATOM    475 2HG  LYS A  34     -29.263 -11.846 -40.714  1.00 17.16           H  
ATOM    476 1HD  LYS A  34     -27.304 -12.639 -42.020  1.00 17.16           H  
ATOM    477 2HD  LYS A  34     -27.696 -14.308 -41.581  1.00 17.16           H  
ATOM    478 1HE  LYS A  34     -29.886 -14.096 -42.715  1.00 17.16           H  
ATOM    479 2HE  LYS A  34     -29.487 -12.427 -43.164  1.00 17.16           H  
ATOM    480 1HZ  LYS A  34     -29.054 -13.951 -44.955  1.00 17.16           H  
ATOM    481 2HZ  LYS A  34     -27.638 -13.275 -44.444  1.00 17.16           H  
ATOM    482 3HZ  LYS A  34     -28.008 -14.829 -44.030  1.00 17.16           H  
ATOM    483  N   GLY A  35     -30.921 -12.634 -37.764  1.00 17.51           N  
ATOM    484  CA  GLY A  35     -32.088 -13.444 -37.438  1.00 17.51           C  
ATOM    485  C   GLY A  35     -32.779 -13.940 -38.700  1.00 17.51           C  
ATOM    486  O   GLY A  35     -32.287 -13.726 -39.807  1.00 17.51           O  
ATOM    487  H   GLY A  35     -31.042 -11.685 -38.088  1.00 17.51           H  
ATOM    488 1HA  GLY A  35     -31.785 -14.294 -36.827  1.00 17.51           H  
ATOM    489 2HA  GLY A  35     -32.785 -12.855 -36.844  1.00 17.51           H  
ATOM    490  N   SER A  36     -33.932 -14.579 -38.519  1.00 17.60           N  
ATOM    491  CA  SER A  36     -34.728 -15.113 -39.619  1.00 17.60           C  
ATOM    492  C   SER A  36     -36.146 -15.418 -39.143  1.00 17.60           C  
ATOM    493  O   SER A  36     -36.336 -15.852 -38.007  1.00 17.60           O  
ATOM    494  CB  SER A  36     -34.091 -16.371 -40.177  1.00 17.60           C  
ATOM    495  OG  SER A  36     -34.864 -16.905 -41.216  1.00 17.60           O  
ATOM    496  H   SER A  36     -34.268 -14.709 -37.576  1.00 17.60           H  
ATOM    497  HA  SER A  36     -34.784 -14.363 -40.411  1.00 17.60           H  
ATOM    498 1HB  SER A  36     -33.093 -16.140 -40.546  1.00 17.60           H  
ATOM    499 2HB  SER A  36     -33.985 -17.109 -39.383  1.00 17.60           H  
ATOM    500  HG  SER A  36     -35.738 -17.060 -40.841  1.00 17.60           H  
ATOM    501  N   TYR A  37     -37.132 -15.210 -40.010  1.00 17.59           N  
ATOM    502  CA  TYR A  37     -38.514 -15.557 -39.674  1.00 17.59           C  
ATOM    503  C   TYR A  37     -39.361 -15.780 -40.922  1.00 17.59           C  
ATOM    504  O   TYR A  37     -39.413 -14.933 -41.814  1.00 17.59           O  
ATOM    505  CB  TYR A  37     -39.111 -14.465 -38.780  1.00 17.59           C  
ATOM    506  CG  TYR A  37     -40.538 -14.694 -38.328  1.00 17.59           C  
ATOM    507  CD1 TYR A  37     -40.797 -15.572 -37.289  1.00 17.59           C  
ATOM    508  CD2 TYR A  37     -41.577 -13.981 -38.904  1.00 17.59           C  
ATOM    509  CE1 TYR A  37     -42.091 -15.745 -36.837  1.00 17.59           C  
ATOM    510  CE2 TYR A  37     -42.870 -14.153 -38.441  1.00 17.59           C  
ATOM    511  CZ  TYR A  37     -43.127 -15.031 -37.413  1.00 17.59           C  
ATOM    512  OH  TYR A  37     -44.418 -15.184 -36.933  1.00 17.59           O  
ATOM    513  H   TYR A  37     -36.918 -14.828 -40.921  1.00 17.59           H  
ATOM    514  HA  TYR A  37     -38.505 -16.491 -39.115  1.00 17.59           H  
ATOM    515 1HB  TYR A  37     -38.496 -14.358 -37.885  1.00 17.59           H  
ATOM    516 2HB  TYR A  37     -39.079 -13.514 -39.306  1.00 17.59           H  
ATOM    517  HD1 TYR A  37     -39.978 -16.125 -36.824  1.00 17.59           H  
ATOM    518  HD2 TYR A  37     -41.376 -13.277 -39.709  1.00 17.59           H  
ATOM    519  HE1 TYR A  37     -42.295 -16.433 -36.019  1.00 17.59           H  
ATOM    520  HE2 TYR A  37     -43.690 -13.585 -38.887  1.00 17.59           H  
ATOM    521  HH  TYR A  37     -44.988 -14.513 -37.323  1.00 17.59           H  
ATOM    522  N   SER A  38     -40.019 -16.936 -40.977  1.00 17.70           N  
ATOM    523  CA  SER A  38     -40.882 -17.288 -42.089  1.00 17.70           C  
ATOM    524  C   SER A  38     -42.031 -18.166 -41.620  1.00 17.70           C  
ATOM    525  O   SER A  38     -42.919 -18.520 -42.400  1.00 17.70           O  
ATOM    526  CB  SER A  38     -40.070 -17.996 -43.160  1.00 17.70           C  
ATOM    527  OG  SER A  38     -39.527 -19.196 -42.675  1.00 17.70           O  
ATOM    528  H   SER A  38     -39.933 -17.589 -40.213  1.00 17.70           H  
ATOM    529  HA  SER A  38     -41.291 -16.379 -42.512  1.00 17.70           H  
ATOM    530 1HB  SER A  38     -40.704 -18.201 -44.021  1.00 17.70           H  
ATOM    531 2HB  SER A  38     -39.265 -17.340 -43.495  1.00 17.70           H  
ATOM    532  HG  SER A  38     -40.266 -19.798 -42.557  1.00 17.70           H  
ATOM    533  N   SER A  39     -42.007 -18.509 -40.331  1.00 17.99           N  
ATOM    534  CA  SER A  39     -42.950 -19.483 -39.768  1.00 17.99           C  
ATOM    535  C   SER A  39     -44.417 -19.066 -39.861  1.00 17.99           C  
ATOM    536  O   SER A  39     -45.305 -19.923 -39.919  1.00 17.99           O  
ATOM    537  CB  SER A  39     -42.580 -19.782 -38.324  1.00 17.99           C  
ATOM    538  OG  SER A  39     -42.743 -18.667 -37.508  1.00 17.99           O  
ATOM    539  H   SER A  39     -41.274 -18.126 -39.753  1.00 17.99           H  
ATOM    540  HA  SER A  39     -42.836 -20.411 -40.332  1.00 17.99           H  
ATOM    541 1HB  SER A  39     -43.202 -20.597 -37.953  1.00 17.99           H  
ATOM    542 2HB  SER A  39     -41.544 -20.117 -38.281  1.00 17.99           H  
ATOM    543  HG  SER A  39     -43.636 -18.344 -37.670  1.00 17.99           H  
ATOM    544  N   TYR A  40     -44.668 -17.769 -39.983  1.00 18.40           N  
ATOM    545  CA  TYR A  40     -46.022 -17.258 -40.122  1.00 18.40           C  
ATOM    546  C   TYR A  40     -46.741 -17.860 -41.327  1.00 18.40           C  
ATOM    547  O   TYR A  40     -47.959 -18.009 -41.312  1.00 18.40           O  
ATOM    548  CB  TYR A  40     -45.989 -15.735 -40.235  1.00 18.40           C  
ATOM    549  CG  TYR A  40     -45.414 -15.223 -41.534  1.00 18.40           C  
ATOM    550  CD1 TYR A  40     -46.247 -14.920 -42.597  1.00 18.40           C  
ATOM    551  CD2 TYR A  40     -44.049 -15.076 -41.668  1.00 18.40           C  
ATOM    552  CE1 TYR A  40     -45.715 -14.472 -43.782  1.00 18.40           C  
ATOM    553  CE2 TYR A  40     -43.518 -14.624 -42.844  1.00 18.40           C  
ATOM    554  CZ  TYR A  40     -44.341 -14.328 -43.901  1.00 18.40           C  
ATOM    555  OH  TYR A  40     -43.799 -13.907 -45.090  1.00 18.40           O  
ATOM    556  H   TYR A  40     -43.894 -17.119 -39.955  1.00 18.40           H  
ATOM    557  HA  TYR A  40     -46.585 -17.523 -39.233  1.00 18.40           H  
ATOM    558 1HB  TYR A  40     -47.007 -15.350 -40.143  1.00 18.40           H  
ATOM    559 2HB  TYR A  40     -45.410 -15.326 -39.425  1.00 18.40           H  
ATOM    560  HD1 TYR A  40     -47.317 -15.041 -42.497  1.00 18.40           H  
ATOM    561  HD2 TYR A  40     -43.397 -15.322 -40.843  1.00 18.40           H  
ATOM    562  HE1 TYR A  40     -46.367 -14.243 -44.622  1.00 18.40           H  
ATOM    563  HE2 TYR A  40     -42.440 -14.509 -42.950  1.00 18.40           H  
ATOM    564  HH  TYR A  40     -42.866 -13.693 -44.955  1.00 18.40           H  
ATOM    565  N   GLN A  41     -46.002 -18.257 -42.368  1.00 18.64           N  
ATOM    566  CA  GLN A  41     -46.663 -18.810 -43.538  1.00 18.64           C  
ATOM    567  C   GLN A  41     -47.272 -20.173 -43.207  1.00 18.64           C  
ATOM    568  O   GLN A  41     -48.327 -20.548 -43.732  1.00 18.64           O  
ATOM    569  CB  GLN A  41     -45.684 -18.928 -44.711  1.00 18.64           C  
ATOM    570  CG  GLN A  41     -45.219 -17.582 -45.247  1.00 18.64           C  
ATOM    571  CD  GLN A  41     -44.285 -17.666 -46.453  1.00 18.64           C  
ATOM    572  OE1 GLN A  41     -44.183 -18.712 -47.108  1.00 18.64           O  
ATOM    573  NE2 GLN A  41     -43.606 -16.553 -46.771  1.00 18.64           N  
ATOM    574  H   GLN A  41     -44.985 -18.177 -42.349  1.00 18.64           H  
ATOM    575  HA  GLN A  41     -47.471 -18.141 -43.828  1.00 18.64           H  
ATOM    576 1HB  GLN A  41     -44.800 -19.480 -44.388  1.00 18.64           H  
ATOM    577 2HB  GLN A  41     -46.145 -19.485 -45.525  1.00 18.64           H  
ATOM    578 1HG  GLN A  41     -46.081 -16.975 -45.508  1.00 18.64           H  
ATOM    579 2HG  GLN A  41     -44.659 -17.118 -44.441  1.00 18.64           H  
ATOM    580 1HE2 GLN A  41     -42.991 -16.552 -47.558  1.00 18.64           H  
ATOM    581 2HE2 GLN A  41     -43.714 -15.705 -46.220  1.00 18.64           H  
ATOM    582  N   GLY A  42     -46.592 -20.934 -42.338  1.00 18.48           N  
ATOM    583  CA  GLY A  42     -47.053 -22.258 -41.953  1.00 18.48           C  
ATOM    584  C   GLY A  42     -48.275 -22.113 -41.069  1.00 18.48           C  
ATOM    585  O   GLY A  42     -49.241 -22.877 -41.174  1.00 18.48           O  
ATOM    586  H   GLY A  42     -45.765 -20.561 -41.883  1.00 18.48           H  
ATOM    587 1HA  GLY A  42     -47.297 -22.840 -42.843  1.00 18.48           H  
ATOM    588 2HA  GLY A  42     -46.263 -22.781 -41.416  1.00 18.48           H  
ATOM    589  N   ILE A  43     -48.222 -21.105 -40.198  1.00 17.93           N  
ATOM    590  CA  ILE A  43     -49.295 -20.824 -39.255  1.00 17.93           C  
ATOM    591  C   ILE A  43     -50.564 -20.422 -39.984  1.00 17.93           C  
ATOM    592  O   ILE A  43     -51.652 -20.928 -39.689  1.00 17.93           O  
ATOM    593  CB  ILE A  43     -48.870 -19.732 -38.266  1.00 17.93           C  
ATOM    594  CG1 ILE A  43     -47.739 -20.267 -37.375  1.00 17.93           C  
ATOM    595  CG2 ILE A  43     -50.052 -19.270 -37.442  1.00 17.93           C  
ATOM    596  CD1 ILE A  43     -47.037 -19.212 -36.558  1.00 17.93           C  
ATOM    597  H   ILE A  43     -47.376 -20.529 -40.179  1.00 17.93           H  
ATOM    598  HA  ILE A  43     -49.499 -21.736 -38.690  1.00 17.93           H  
ATOM    599  HB  ILE A  43     -48.478 -18.888 -38.822  1.00 17.93           H  
ATOM    600 1HG1 ILE A  43     -48.157 -21.008 -36.695  1.00 17.93           H  
ATOM    601 2HG1 ILE A  43     -46.998 -20.757 -38.010  1.00 17.93           H  
ATOM    602 1HG2 ILE A  43     -49.732 -18.488 -36.756  1.00 17.93           H  
ATOM    603 2HG2 ILE A  43     -50.827 -18.880 -38.101  1.00 17.93           H  
ATOM    604 3HG2 ILE A  43     -50.450 -20.111 -36.873  1.00 17.93           H  
ATOM    605 1HD1 ILE A  43     -46.256 -19.681 -35.959  1.00 17.93           H  
ATOM    606 2HD1 ILE A  43     -46.590 -18.477 -37.211  1.00 17.93           H  
ATOM    607 3HD1 ILE A  43     -47.753 -18.724 -35.899  1.00 17.93           H  
ATOM    608  N   ILE A  44     -50.427 -19.521 -40.960  1.00 17.24           N  
ATOM    609  CA  ILE A  44     -51.580 -19.085 -41.726  1.00 17.24           C  
ATOM    610  C   ILE A  44     -52.165 -20.225 -42.528  1.00 17.24           C  
ATOM    611  O   ILE A  44     -53.373 -20.464 -42.473  1.00 17.24           O  
ATOM    612  CB  ILE A  44     -51.202 -17.965 -42.701  1.00 17.24           C  
ATOM    613  CG1 ILE A  44     -50.832 -16.701 -41.933  1.00 17.24           C  
ATOM    614  CG2 ILE A  44     -52.366 -17.707 -43.662  1.00 17.24           C  
ATOM    615  CD1 ILE A  44     -50.152 -15.673 -42.794  1.00 17.24           C  
ATOM    616  H   ILE A  44     -49.511 -19.117 -41.157  1.00 17.24           H  
ATOM    617  HA  ILE A  44     -52.336 -18.715 -41.039  1.00 17.24           H  
ATOM    618  HB  ILE A  44     -50.318 -18.267 -43.270  1.00 17.24           H  
ATOM    619 1HG1 ILE A  44     -51.735 -16.262 -41.517  1.00 17.24           H  
ATOM    620 2HG1 ILE A  44     -50.171 -16.966 -41.113  1.00 17.24           H  
ATOM    621 1HG2 ILE A  44     -52.089 -16.921 -44.362  1.00 17.24           H  
ATOM    622 2HG2 ILE A  44     -52.589 -18.618 -44.212  1.00 17.24           H  
ATOM    623 3HG2 ILE A  44     -53.246 -17.400 -43.099  1.00 17.24           H  
ATOM    624 1HD1 ILE A  44     -49.910 -14.799 -42.193  1.00 17.24           H  
ATOM    625 2HD1 ILE A  44     -49.236 -16.105 -43.199  1.00 17.24           H  
ATOM    626 3HD1 ILE A  44     -50.811 -15.385 -43.609  1.00 17.24           H  
ATOM    627  N   ALA A  45     -51.325 -20.963 -43.258  1.00 16.51           N  
ATOM    628  CA  ALA A  45     -51.853 -22.058 -44.052  1.00 16.51           C  
ATOM    629  C   ALA A  45     -52.536 -23.096 -43.175  1.00 16.51           C  
ATOM    630  O   ALA A  45     -53.626 -23.567 -43.507  1.00 16.51           O  
ATOM    631  CB  ALA A  45     -50.743 -22.705 -44.846  1.00 16.51           C  
ATOM    632  H   ALA A  45     -50.321 -20.761 -43.285  1.00 16.51           H  
ATOM    633  HA  ALA A  45     -52.597 -21.651 -44.736  1.00 16.51           H  
ATOM    634 1HB  ALA A  45     -51.147 -23.508 -45.457  1.00 16.51           H  
ATOM    635 2HB  ALA A  45     -50.272 -21.957 -45.486  1.00 16.51           H  
ATOM    636 3HB  ALA A  45     -49.998 -23.108 -44.157  1.00 16.51           H  
ATOM    637  N   THR A  46     -51.945 -23.401 -42.017  1.00 15.75           N  
ATOM    638  CA  THR A  46     -52.530 -24.387 -41.129  1.00 15.75           C  
ATOM    639  C   THR A  46     -53.871 -23.902 -40.624  1.00 15.75           C  
ATOM    640  O   THR A  46     -54.846 -24.659 -40.595  1.00 15.75           O  
ATOM    641  CB  THR A  46     -51.621 -24.676 -39.929  1.00 15.75           C  
ATOM    642  OG1 THR A  46     -50.364 -25.196 -40.387  1.00 15.75           O  
ATOM    643  CG2 THR A  46     -52.295 -25.690 -39.029  1.00 15.75           C  
ATOM    644  H   THR A  46     -51.047 -22.990 -41.761  1.00 15.75           H  
ATOM    645  HA  THR A  46     -52.683 -25.311 -41.680  1.00 15.75           H  
ATOM    646  HB  THR A  46     -51.441 -23.754 -39.376  1.00 15.75           H  
ATOM    647  HG1 THR A  46     -49.866 -24.468 -40.827  1.00 15.75           H  
ATOM    648 1HG2 THR A  46     -51.657 -25.898 -38.172  1.00 15.75           H  
ATOM    649 2HG2 THR A  46     -53.245 -25.283 -38.686  1.00 15.75           H  
ATOM    650 3HG2 THR A  46     -52.472 -26.610 -39.584  1.00 15.75           H  
ATOM    651  N   SER A  47     -53.932 -22.631 -40.231  1.00 15.15           N  
ATOM    652  CA  SER A  47     -55.153 -22.072 -39.703  1.00 15.15           C  
ATOM    653  C   SER A  47     -56.254 -22.131 -40.753  1.00 15.15           C  
ATOM    654  O   SER A  47     -57.380 -22.523 -40.450  1.00 15.15           O  
ATOM    655  CB  SER A  47     -54.906 -20.638 -39.286  1.00 15.15           C  
ATOM    656  OG  SER A  47     -53.972 -20.583 -38.238  1.00 15.15           O  
ATOM    657  H   SER A  47     -53.099 -22.041 -40.269  1.00 15.15           H  
ATOM    658  HA  SER A  47     -55.462 -22.658 -38.837  1.00 15.15           H  
ATOM    659 1HB  SER A  47     -54.535 -20.069 -40.138  1.00 15.15           H  
ATOM    660 2HB  SER A  47     -55.842 -20.187 -38.970  1.00 15.15           H  
ATOM    661  HG  SER A  47     -53.119 -20.878 -38.639  1.00 15.15           H  
ATOM    662  N   LEU A  48     -55.919 -21.811 -42.004  1.00 14.89           N  
ATOM    663  CA  LEU A  48     -56.914 -21.853 -43.064  1.00 14.89           C  
ATOM    664  C   LEU A  48     -57.417 -23.275 -43.291  1.00 14.89           C  
ATOM    665  O   LEU A  48     -58.621 -23.494 -43.468  1.00 14.89           O  
ATOM    666  CB  LEU A  48     -56.316 -21.285 -44.347  1.00 14.89           C  
ATOM    667  CG  LEU A  48     -56.031 -19.780 -44.317  1.00 14.89           C  
ATOM    668  CD1 LEU A  48     -55.265 -19.394 -45.567  1.00 14.89           C  
ATOM    669  CD2 LEU A  48     -57.341 -19.024 -44.214  1.00 14.89           C  
ATOM    670  H   LEU A  48     -54.969 -21.497 -42.214  1.00 14.89           H  
ATOM    671  HA  LEU A  48     -57.755 -21.233 -42.769  1.00 14.89           H  
ATOM    672 1HB  LEU A  48     -55.369 -21.797 -44.534  1.00 14.89           H  
ATOM    673 2HB  LEU A  48     -56.989 -21.491 -45.176  1.00 14.89           H  
ATOM    674  HG  LEU A  48     -55.413 -19.541 -43.455  1.00 14.89           H  
ATOM    675 1HD1 LEU A  48     -55.050 -18.326 -45.546  1.00 14.89           H  
ATOM    676 2HD1 LEU A  48     -54.328 -19.951 -45.603  1.00 14.89           H  
ATOM    677 3HD1 LEU A  48     -55.862 -19.628 -46.446  1.00 14.89           H  
ATOM    678 1HD2 LEU A  48     -57.140 -17.953 -44.186  1.00 14.89           H  
ATOM    679 2HD2 LEU A  48     -57.964 -19.255 -45.078  1.00 14.89           H  
ATOM    680 3HD2 LEU A  48     -57.861 -19.318 -43.304  1.00 14.89           H  
ATOM    681  N   LEU A  49     -56.508 -24.253 -43.231  1.00 15.01           N  
ATOM    682  CA  LEU A  49     -56.896 -25.646 -43.409  1.00 15.01           C  
ATOM    683  C   LEU A  49     -57.820 -26.097 -42.285  1.00 15.01           C  
ATOM    684  O   LEU A  49     -58.823 -26.782 -42.535  1.00 15.01           O  
ATOM    685  CB  LEU A  49     -55.641 -26.523 -43.458  1.00 15.01           C  
ATOM    686  CG  LEU A  49     -54.777 -26.349 -44.716  1.00 15.01           C  
ATOM    687  CD1 LEU A  49     -53.462 -27.088 -44.538  1.00 15.01           C  
ATOM    688  CD2 LEU A  49     -55.539 -26.880 -45.918  1.00 15.01           C  
ATOM    689  H   LEU A  49     -55.523 -24.022 -43.094  1.00 15.01           H  
ATOM    690  HA  LEU A  49     -57.428 -25.738 -44.353  1.00 15.01           H  
ATOM    691 1HB  LEU A  49     -55.019 -26.284 -42.595  1.00 15.01           H  
ATOM    692 2HB  LEU A  49     -55.937 -27.567 -43.389  1.00 15.01           H  
ATOM    693  HG  LEU A  49     -54.564 -25.299 -44.870  1.00 15.01           H  
ATOM    694 1HD1 LEU A  49     -52.850 -26.956 -45.430  1.00 15.01           H  
ATOM    695 2HD1 LEU A  49     -52.935 -26.680 -43.677  1.00 15.01           H  
ATOM    696 3HD1 LEU A  49     -53.655 -28.146 -44.382  1.00 15.01           H  
ATOM    697 1HD2 LEU A  49     -54.934 -26.752 -46.814  1.00 15.01           H  
ATOM    698 2HD2 LEU A  49     -55.755 -27.939 -45.772  1.00 15.01           H  
ATOM    699 3HD2 LEU A  49     -56.473 -26.330 -46.027  1.00 15.01           H  
ATOM    700  N   ASN A  50     -57.524 -25.660 -41.054  1.00 15.49           N  
ATOM    701  CA  ASN A  50     -58.351 -26.011 -39.912  1.00 15.49           C  
ATOM    702  C   ASN A  50     -59.736 -25.397 -40.052  1.00 15.49           C  
ATOM    703  O   ASN A  50     -60.736 -26.068 -39.805  1.00 15.49           O  
ATOM    704  CB  ASN A  50     -57.710 -25.563 -38.613  1.00 15.49           C  
ATOM    705  CG  ASN A  50     -56.515 -26.408 -38.194  1.00 15.49           C  
ATOM    706  OD1 ASN A  50     -56.319 -27.539 -38.656  1.00 15.49           O  
ATOM    707  ND2 ASN A  50     -55.726 -25.876 -37.293  1.00 15.49           N  
ATOM    708  H   ASN A  50     -56.681 -25.103 -40.909  1.00 15.49           H  
ATOM    709  HA  ASN A  50     -58.472 -27.095 -39.891  1.00 15.49           H  
ATOM    710 1HB  ASN A  50     -57.374 -24.530 -38.724  1.00 15.49           H  
ATOM    711 2HB  ASN A  50     -58.452 -25.577 -37.818  1.00 15.49           H  
ATOM    712 1HD2 ASN A  50     -54.940 -26.391 -36.950  1.00 15.49           H  
ATOM    713 2HD2 ASN A  50     -55.922 -24.964 -36.936  1.00 15.49           H  
ATOM    714  N   LEU A  51     -59.799 -24.143 -40.516  1.00 16.31           N  
ATOM    715  CA  LEU A  51     -61.078 -23.468 -40.705  1.00 16.31           C  
ATOM    716  C   LEU A  51     -61.899 -24.179 -41.761  1.00 16.31           C  
ATOM    717  O   LEU A  51     -63.118 -24.321 -41.616  1.00 16.31           O  
ATOM    718  CB  LEU A  51     -60.842 -22.011 -41.090  1.00 16.31           C  
ATOM    719  CG  LEU A  51     -60.287 -21.147 -39.966  1.00 16.31           C  
ATOM    720  CD1 LEU A  51     -59.890 -19.793 -40.523  1.00 16.31           C  
ATOM    721  CD2 LEU A  51     -61.344 -21.014 -38.881  1.00 16.31           C  
ATOM    722  H   LEU A  51     -58.935 -23.635 -40.699  1.00 16.31           H  
ATOM    723  HA  LEU A  51     -61.623 -23.492 -39.770  1.00 16.31           H  
ATOM    724 1HB  LEU A  51     -60.130 -21.983 -41.912  1.00 16.31           H  
ATOM    725 2HB  LEU A  51     -61.781 -21.576 -41.427  1.00 16.31           H  
ATOM    726  HG  LEU A  51     -59.407 -21.615 -39.544  1.00 16.31           H  
ATOM    727 1HD1 LEU A  51     -59.486 -19.176 -39.723  1.00 16.31           H  
ATOM    728 2HD1 LEU A  51     -59.133 -19.931 -41.288  1.00 16.31           H  
ATOM    729 3HD1 LEU A  51     -60.762 -19.305 -40.955  1.00 16.31           H  
ATOM    730 1HD2 LEU A  51     -60.952 -20.403 -38.069  1.00 16.31           H  
ATOM    731 2HD2 LEU A  51     -62.233 -20.541 -39.297  1.00 16.31           H  
ATOM    732 3HD2 LEU A  51     -61.601 -21.999 -38.502  1.00 16.31           H  
ATOM    733  N   GLY A  52     -61.232 -24.673 -42.800  1.00 17.29           N  
ATOM    734  CA  GLY A  52     -61.896 -25.435 -43.840  1.00 17.29           C  
ATOM    735  C   GLY A  52     -62.589 -26.636 -43.204  1.00 17.29           C  
ATOM    736  O   GLY A  52     -63.801 -26.825 -43.366  1.00 17.29           O  
ATOM    737  H   GLY A  52     -60.230 -24.491 -42.884  1.00 17.29           H  
ATOM    738 1HA  GLY A  52     -62.620 -24.805 -44.354  1.00 17.29           H  
ATOM    739 2HA  GLY A  52     -61.160 -25.769 -44.570  1.00 17.29           H  
ATOM    740  N   GLN A  53     -61.818 -27.437 -42.454  1.00 18.34           N  
ATOM    741  CA  GLN A  53     -62.375 -28.614 -41.793  1.00 18.34           C  
ATOM    742  C   GLN A  53     -63.533 -28.247 -40.874  1.00 18.34           C  
ATOM    743  O   GLN A  53     -64.579 -28.897 -40.903  1.00 18.34           O  
ATOM    744  CB  GLN A  53     -61.307 -29.345 -40.977  1.00 18.34           C  
ATOM    745  CG  GLN A  53     -61.832 -30.600 -40.272  1.00 18.34           C  
ATOM    746  CD  GLN A  53     -60.756 -31.355 -39.495  1.00 18.34           C  
ATOM    747  OE1 GLN A  53     -59.582 -31.377 -39.886  1.00 18.34           O  
ATOM    748  NE2 GLN A  53     -61.150 -31.979 -38.390  1.00 18.34           N  
ATOM    749  H   GLN A  53     -60.823 -27.217 -42.358  1.00 18.34           H  
ATOM    750  HA  GLN A  53     -62.757 -29.288 -42.560  1.00 18.34           H  
ATOM    751 1HB  GLN A  53     -60.479 -29.626 -41.626  1.00 18.34           H  
ATOM    752 2HB  GLN A  53     -60.911 -28.672 -40.215  1.00 18.34           H  
ATOM    753 1HG  GLN A  53     -62.607 -30.296 -39.560  1.00 18.34           H  
ATOM    754 2HG  GLN A  53     -62.258 -31.274 -41.015  1.00 18.34           H  
ATOM    755 1HE2 GLN A  53     -60.494 -32.490 -37.839  1.00 18.34           H  
ATOM    756 2HE2 GLN A  53     -62.136 -31.938 -38.094  1.00 18.34           H  
ATOM    757  N   ILE A  54     -63.373 -27.174 -40.102  1.00 19.47           N  
ATOM    758  CA  ILE A  54     -64.423 -26.774 -39.182  1.00 19.47           C  
ATOM    759  C   ILE A  54     -65.681 -26.436 -39.948  1.00 19.47           C  
ATOM    760  O   ILE A  54     -66.775 -26.852 -39.560  1.00 19.47           O  
ATOM    761  CB  ILE A  54     -64.000 -25.550 -38.359  1.00 19.47           C  
ATOM    762  CG1 ILE A  54     -62.887 -25.945 -37.382  1.00 19.47           C  
ATOM    763  CG2 ILE A  54     -65.212 -25.000 -37.612  1.00 19.47           C  
ATOM    764  CD1 ILE A  54     -62.184 -24.767 -36.761  1.00 19.47           C  
ATOM    765  H   ILE A  54     -62.493 -26.661 -40.123  1.00 19.47           H  
ATOM    766  HA  ILE A  54     -64.630 -27.596 -38.506  1.00 19.47           H  
ATOM    767  HB  ILE A  54     -63.606 -24.786 -39.019  1.00 19.47           H  
ATOM    768 1HG1 ILE A  54     -63.323 -26.545 -36.586  1.00 19.47           H  
ATOM    769 2HG1 ILE A  54     -62.159 -26.554 -37.905  1.00 19.47           H  
ATOM    770 1HG2 ILE A  54     -64.913 -24.129 -37.033  1.00 19.47           H  
ATOM    771 2HG2 ILE A  54     -65.985 -24.713 -38.326  1.00 19.47           H  
ATOM    772 3HG2 ILE A  54     -65.606 -25.766 -36.942  1.00 19.47           H  
ATOM    773 1HD1 ILE A  54     -61.414 -25.124 -36.078  1.00 19.47           H  
ATOM    774 2HD1 ILE A  54     -61.724 -24.176 -37.540  1.00 19.47           H  
ATOM    775 3HD1 ILE A  54     -62.903 -24.159 -36.214  1.00 19.47           H  
ATOM    776  N   ALA A  55     -65.556 -25.693 -41.038  1.00 20.70           N  
ATOM    777  CA  ALA A  55     -66.746 -25.354 -41.775  1.00 20.70           C  
ATOM    778  C   ALA A  55     -67.466 -26.616 -42.207  1.00 20.70           C  
ATOM    779  O   ALA A  55     -68.673 -26.733 -42.001  1.00 20.70           O  
ATOM    780  CB  ALA A  55     -66.397 -24.516 -42.987  1.00 20.70           C  
ATOM    781  H   ALA A  55     -64.640 -25.353 -41.340  1.00 20.70           H  
ATOM    782  HA  ALA A  55     -67.409 -24.789 -41.117  1.00 20.70           H  
ATOM    783 1HB  ALA A  55     -67.306 -24.258 -43.527  1.00 20.70           H  
ATOM    784 2HB  ALA A  55     -65.890 -23.609 -42.667  1.00 20.70           H  
ATOM    785 3HB  ALA A  55     -65.734 -25.089 -43.638  1.00 20.70           H  
ATOM    786  N   GLU A  56     -66.730 -27.627 -42.692  1.00 21.87           N  
ATOM    787  CA  GLU A  56     -67.423 -28.844 -43.104  1.00 21.87           C  
ATOM    788  C   GLU A  56     -68.104 -29.528 -41.918  1.00 21.87           C  
ATOM    789  O   GLU A  56     -69.245 -29.986 -42.043  1.00 21.87           O  
ATOM    790  CB  GLU A  56     -66.481 -29.824 -43.809  1.00 21.87           C  
ATOM    791  CG  GLU A  56     -66.025 -29.360 -45.199  1.00 21.87           C  
ATOM    792  CD  GLU A  56     -65.129 -30.363 -45.923  1.00 21.87           C  
ATOM    793  OE1 GLU A  56     -64.755 -31.352 -45.334  1.00 21.87           O  
ATOM    794  OE2 GLU A  56     -64.833 -30.134 -47.075  1.00 21.87           O  
ATOM    795  H   GLU A  56     -65.720 -27.515 -42.815  1.00 21.87           H  
ATOM    796  HA  GLU A  56     -68.196 -28.569 -43.815  1.00 21.87           H  
ATOM    797 1HB  GLU A  56     -65.589 -29.968 -43.199  1.00 21.87           H  
ATOM    798 2HB  GLU A  56     -66.971 -30.791 -43.917  1.00 21.87           H  
ATOM    799 1HG  GLU A  56     -66.906 -29.165 -45.811  1.00 21.87           H  
ATOM    800 2HG  GLU A  56     -65.484 -28.421 -45.079  1.00 21.87           H  
ATOM    801  N   GLU A  57     -67.462 -29.517 -40.747  1.00 22.86           N  
ATOM    802  CA  GLU A  57     -68.025 -30.150 -39.553  1.00 22.86           C  
ATOM    803  C   GLU A  57     -69.351 -29.510 -39.140  1.00 22.86           C  
ATOM    804  O   GLU A  57     -70.232 -30.186 -38.603  1.00 22.86           O  
ATOM    805  CB  GLU A  57     -67.035 -30.122 -38.374  1.00 22.86           C  
ATOM    806  CG  GLU A  57     -65.823 -31.059 -38.542  1.00 22.86           C  
ATOM    807  CD  GLU A  57     -64.854 -31.027 -37.374  1.00 22.86           C  
ATOM    808  OE1 GLU A  57     -65.035 -30.233 -36.479  1.00 22.86           O  
ATOM    809  OE2 GLU A  57     -63.926 -31.816 -37.382  1.00 22.86           O  
ATOM    810  H   GLU A  57     -66.528 -29.103 -40.704  1.00 22.86           H  
ATOM    811  HA  GLU A  57     -68.224 -31.194 -39.794  1.00 22.86           H  
ATOM    812 1HB  GLU A  57     -66.657 -29.111 -38.244  1.00 22.86           H  
ATOM    813 2HB  GLU A  57     -67.553 -30.398 -37.455  1.00 22.86           H  
ATOM    814 1HG  GLU A  57     -66.188 -32.079 -38.664  1.00 22.86           H  
ATOM    815 2HG  GLU A  57     -65.298 -30.787 -39.449  1.00 22.86           H  
ATOM    816  N   THR A  58     -69.512 -28.217 -39.420  1.00 23.75           N  
ATOM    817  CA  THR A  58     -70.739 -27.518 -39.061  1.00 23.75           C  
ATOM    818  C   THR A  58     -71.844 -27.692 -40.116  1.00 23.75           C  
ATOM    819  O   THR A  58     -72.974 -27.236 -39.910  1.00 23.75           O  
ATOM    820  CB  THR A  58     -70.479 -26.011 -38.835  1.00 23.75           C  
ATOM    821  OG1 THR A  58     -70.026 -25.377 -40.060  1.00 23.75           O  
ATOM    822  CG2 THR A  58     -69.417 -25.831 -37.739  1.00 23.75           C  
ATOM    823  H   THR A  58     -68.736 -27.704 -39.847  1.00 23.75           H  
ATOM    824  HA  THR A  58     -71.103 -27.937 -38.126  1.00 23.75           H  
ATOM    825  HB  THR A  58     -71.397 -25.529 -38.512  1.00 23.75           H  
ATOM    826  HG1 THR A  58     -69.542 -26.013 -40.645  1.00 23.75           H  
ATOM    827 1HG2 THR A  58     -69.236 -24.769 -37.572  1.00 23.75           H  
ATOM    828 2HG2 THR A  58     -69.770 -26.292 -36.818  1.00 23.75           H  
ATOM    829 3HG2 THR A  58     -68.501 -26.304 -38.038  1.00 23.75           H  
ATOM    830  N   LEU A  59     -71.515 -28.312 -41.252  1.00 24.42           N  
ATOM    831  CA  LEU A  59     -72.449 -28.494 -42.351  1.00 24.42           C  
ATOM    832  C   LEU A  59     -72.931 -29.930 -42.544  1.00 24.42           C  
ATOM    833  O   LEU A  59     -74.109 -30.153 -42.836  1.00 24.42           O  
ATOM    834  CB  LEU A  59     -71.793 -28.003 -43.640  1.00 24.42           C  
ATOM    835  CG  LEU A  59     -71.443 -26.517 -43.653  1.00 24.42           C  
ATOM    836  CD1 LEU A  59     -70.684 -26.191 -44.917  1.00 24.42           C  
ATOM    837  CD2 LEU A  59     -72.721 -25.709 -43.552  1.00 24.42           C  
ATOM    838  H   LEU A  59     -70.580 -28.696 -41.363  1.00 24.42           H  
ATOM    839  HA  LEU A  59     -73.322 -27.875 -42.152  1.00 24.42           H  
ATOM    840 1HB  LEU A  59     -70.868 -28.565 -43.786  1.00 24.42           H  
ATOM    841 2HB  LEU A  59     -72.458 -28.205 -44.475  1.00 24.42           H  
ATOM    842  HG  LEU A  59     -70.825 -26.280 -42.811  1.00 24.42           H  
ATOM    843 1HD1 LEU A  59     -70.432 -25.133 -44.920  1.00 24.42           H  
ATOM    844 2HD1 LEU A  59     -69.766 -26.783 -44.950  1.00 24.42           H  
ATOM    845 3HD1 LEU A  59     -71.299 -26.423 -45.784  1.00 24.42           H  
ATOM    846 1HD2 LEU A  59     -72.478 -24.648 -43.552  1.00 24.42           H  
ATOM    847 2HD2 LEU A  59     -73.366 -25.936 -44.400  1.00 24.42           H  
ATOM    848 3HD2 LEU A  59     -73.236 -25.966 -42.623  1.00 24.42           H  
ATOM    849  N   VAL A  60     -72.025 -30.898 -42.405  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -72.378 -32.286 -42.680  1.00 24.67           C  
ATOM    851  C   VAL A  60     -71.399 -33.303 -42.091  1.00 24.67           C  
ATOM    852  O   VAL A  60     -71.812 -34.171 -41.317  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -70.328 -33.480 -42.669  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -72.469 -32.481 -44.205  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -71.117 -32.143 -44.847  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -72.881 -33.911 -44.516  1.00 24.67           C  
ATOM    857  H   VAL A  60     -71.069 -30.654 -42.153  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -73.362 -32.473 -42.246  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -73.211 -31.796 -44.613  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -71.187 -32.264 -45.929  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -70.844 -31.110 -44.618  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -70.347 -32.808 -44.460  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -72.954 -34.041 -45.597  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -72.139 -34.601 -44.116  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -73.850 -34.117 -44.059  1.00 24.67           H  
ENDMDL

REMARK ID 642041 DOMAINID 635627 MODEL 4 line_3_sample10
MODEL     4
ATOM      1  N   GLY A   1       0.934  -0.971   0.780  1.00 14.95           N  
ATOM      2  CA  GLY A   1       1.494  -0.818  -0.558  1.00 14.95           C  
ATOM      3  C   GLY A   1       2.301   0.469  -0.674  1.00 14.95           C  
ATOM      4  O   GLY A   1       3.185   0.729   0.140  1.00 14.95           O  
ATOM      5  H   GLY A   1       0.474  -0.179   1.208  1.00 14.95           H  
ATOM      6 1HA  GLY A   1       2.133  -1.671  -0.784  1.00 14.95           H  
ATOM      7 2HA  GLY A   1       0.693  -0.822  -1.292  1.00 14.95           H  
ATOM      8  N   GLN A   2       2.003   1.259  -1.701  1.00 15.35           N  
ATOM      9  CA  GLN A   2       2.690   2.526  -1.934  1.00 15.35           C  
ATOM     10  C   GLN A   2       1.914   3.710  -1.386  1.00 15.35           C  
ATOM     11  O   GLN A   2       0.687   3.700  -1.340  1.00 15.35           O  
ATOM     12  CB  GLN A   2       2.925   2.731  -3.431  1.00 15.35           C  
ATOM     13  CG  GLN A   2       3.792   1.665  -4.075  1.00 15.35           C  
ATOM     14  CD  GLN A   2       5.211   1.679  -3.519  1.00 15.35           C  
ATOM     15  OE1 GLN A   2       5.905   2.699  -3.602  1.00 15.35           O  
ATOM     16  NE2 GLN A   2       5.648   0.558  -2.955  1.00 15.35           N  
ATOM     17  H   GLN A   2       1.269   0.979  -2.335  1.00 15.35           H  
ATOM     18  HA  GLN A   2       3.655   2.496  -1.427  1.00 15.35           H  
ATOM     19 1HB  GLN A   2       1.965   2.742  -3.949  1.00 15.35           H  
ATOM     20 2HB  GLN A   2       3.396   3.700  -3.601  1.00 15.35           H  
ATOM     21 1HG  GLN A   2       3.356   0.686  -3.888  1.00 15.35           H  
ATOM     22 2HG  GLN A   2       3.844   1.856  -5.150  1.00 15.35           H  
ATOM     23 1HE2 GLN A   2       6.572   0.516  -2.572  1.00 15.35           H  
ATOM     24 2HE2 GLN A   2       5.055  -0.244  -2.909  1.00 15.35           H  
ATOM     25  N   ASP A   3       2.626   4.790  -1.081  1.00 15.75           N  
ATOM     26  CA  ASP A   3       2.004   6.030  -0.605  1.00 15.75           C  
ATOM     27  C   ASP A   3       1.020   6.598  -1.623  1.00 15.75           C  
ATOM     28  O   ASP A   3       0.033   7.238  -1.265  1.00 15.75           O  
ATOM     29  CB  ASP A   3       3.071   7.085  -0.315  1.00 15.75           C  
ATOM     30  CG  ASP A   3       3.912   6.782   0.920  1.00 15.75           C  
ATOM     31  OD1 ASP A   3       3.548   5.912   1.677  1.00 15.75           O  
ATOM     32  OD2 ASP A   3       4.921   7.422   1.088  1.00 15.75           O  
ATOM     33  H   ASP A   3       3.634   4.741  -1.148  1.00 15.75           H  
ATOM     34  HA  ASP A   3       1.459   5.811   0.315  1.00 15.75           H  
ATOM     35 1HB  ASP A   3       3.733   7.178  -1.176  1.00 15.75           H  
ATOM     36 2HB  ASP A   3       2.589   8.054  -0.175  1.00 15.75           H  
ATOM     37  N   GLU A   4       1.261   6.294  -2.895  1.00 16.19           N  
ATOM     38  CA  GLU A   4       0.454   6.753  -4.022  1.00 16.19           C  
ATOM     39  C   GLU A   4      -0.992   6.261  -3.929  1.00 16.19           C  
ATOM     40  O   GLU A   4      -1.895   6.853  -4.522  1.00 16.19           O  
ATOM     41  CB  GLU A   4       1.080   6.274  -5.334  1.00 16.19           C  
ATOM     42  CG  GLU A   4       2.417   6.931  -5.665  1.00 16.19           C  
ATOM     43  CD  GLU A   4       3.028   6.434  -6.957  1.00 16.19           C  
ATOM     44  OE1 GLU A   4       2.486   5.528  -7.545  1.00 16.19           O  
ATOM     45  OE2 GLU A   4       4.040   6.965  -7.351  1.00 16.19           O  
ATOM     46  H   GLU A   4       2.076   5.735  -3.090  1.00 16.19           H  
ATOM     47  HA  GLU A   4       0.442   7.843  -4.013  1.00 16.19           H  
ATOM     48 1HB  GLU A   4       1.241   5.196  -5.283  1.00 16.19           H  
ATOM     49 2HB  GLU A   4       0.394   6.466  -6.158  1.00 16.19           H  
ATOM     50 1HG  GLU A   4       2.270   8.009  -5.737  1.00 16.19           H  
ATOM     51 2HG  GLU A   4       3.109   6.741  -4.844  1.00 16.19           H  
ATOM     52  N   ILE A   5      -1.200   5.156  -3.211  1.00 16.68           N  
ATOM     53  CA  ILE A   5      -2.520   4.583  -3.008  1.00 16.68           C  
ATOM     54  C   ILE A   5      -3.402   5.546  -2.231  1.00 16.68           C  
ATOM     55  O   ILE A   5      -4.607   5.674  -2.476  1.00 16.68           O  
ATOM     56  CB  ILE A   5      -2.441   3.272  -2.212  1.00 16.68           C  
ATOM     57  CG1 ILE A   5      -1.769   2.193  -3.042  1.00 16.68           C  
ATOM     58  CG2 ILE A   5      -3.826   2.848  -1.764  1.00 16.68           C  
ATOM     59  CD1 ILE A   5      -1.428   0.978  -2.237  1.00 16.68           C  
ATOM     60  H   ILE A   5      -0.417   4.710  -2.738  1.00 16.68           H  
ATOM     61  HA  ILE A   5      -2.975   4.392  -3.975  1.00 16.68           H  
ATOM     62  HB  ILE A   5      -1.824   3.430  -1.325  1.00 16.68           H  
ATOM     63 1HG1 ILE A   5      -2.428   1.902  -3.859  1.00 16.68           H  
ATOM     64 2HG1 ILE A   5      -0.847   2.599  -3.464  1.00 16.68           H  
ATOM     65 1HG2 ILE A   5      -3.753   1.930  -1.183  1.00 16.68           H  
ATOM     66 2HG2 ILE A   5      -4.261   3.631  -1.146  1.00 16.68           H  
ATOM     67 3HG2 ILE A   5      -4.454   2.679  -2.636  1.00 16.68           H  
ATOM     68 1HD1 ILE A   5      -0.943   0.241  -2.874  1.00 16.68           H  
ATOM     69 2HD1 ILE A   5      -0.762   1.271  -1.427  1.00 16.68           H  
ATOM     70 3HD1 ILE A   5      -2.338   0.553  -1.819  1.00 16.68           H  
ATOM     71  N   HIS A   6      -2.819   6.191  -1.234  1.00 17.24           N  
ATOM     72  CA  HIS A   6      -3.575   7.043  -0.343  1.00 17.24           C  
ATOM     73  C   HIS A   6      -3.731   8.431  -0.937  1.00 17.24           C  
ATOM     74  O   HIS A   6      -3.101   9.401  -0.510  1.00 17.24           O  
ATOM     75  CB  HIS A   6      -2.880   7.042   1.006  1.00 17.24           C  
ATOM     76  CG  HIS A   6      -2.883   5.654   1.580  1.00 17.24           C  
ATOM     77  ND1 HIS A   6      -4.041   5.013   1.976  1.00 17.24           N  
ATOM     78  CD2 HIS A   6      -1.878   4.769   1.772  1.00 17.24           C  
ATOM     79  CE1 HIS A   6      -3.744   3.797   2.401  1.00 17.24           C  
ATOM     80  NE2 HIS A   6      -2.440   3.624   2.289  1.00 17.24           N  
ATOM     81  H   HIS A   6      -1.809   6.139  -1.120  1.00 17.24           H  
ATOM     82  HA  HIS A   6      -4.573   6.630  -0.204  1.00 17.24           H  
ATOM     83 1HB  HIS A   6      -1.842   7.374   0.888  1.00 17.24           H  
ATOM     84 2HB  HIS A   6      -3.381   7.721   1.692  1.00 17.24           H  
ATOM     85  HD1 HIS A   6      -4.970   5.384   1.930  1.00 17.24           H  
ATOM     86  HD2 HIS A   6      -0.802   4.819   1.588  1.00 17.24           H  
ATOM     87  HE1 HIS A   6      -4.526   3.128   2.761  1.00 17.24           H  
ATOM     88  N   ARG A   7      -4.614   8.499  -1.926  1.00 17.86           N  
ATOM     89  CA  ARG A   7      -4.847   9.689  -2.729  1.00 17.86           C  
ATOM     90  C   ARG A   7      -6.300  10.116  -2.878  1.00 17.86           C  
ATOM     91  O   ARG A   7      -6.942   9.742  -3.857  1.00 17.86           O  
ATOM     92  CB  ARG A   7      -4.342   9.477  -4.143  1.00 17.86           C  
ATOM     93  CG  ARG A   7      -4.571  10.678  -5.062  1.00 17.86           C  
ATOM     94  CD  ARG A   7      -4.128  10.411  -6.453  1.00 17.86           C  
ATOM     95  NE  ARG A   7      -4.512  11.487  -7.360  1.00 17.86           N  
ATOM     96  CZ  ARG A   7      -3.763  12.567  -7.650  1.00 17.86           C  
ATOM     97  NH1 ARG A   7      -2.567  12.717  -7.114  1.00 17.86           N  
ATOM     98  NH2 ARG A   7      -4.237  13.477  -8.479  1.00 17.86           N  
ATOM     99  H   ARG A   7      -5.065   7.615  -2.173  1.00 17.86           H  
ATOM    100  HA  ARG A   7      -4.282  10.508  -2.286  1.00 17.86           H  
ATOM    101 1HB  ARG A   7      -3.270   9.263  -4.121  1.00 17.86           H  
ATOM    102 2HB  ARG A   7      -4.837   8.611  -4.584  1.00 17.86           H  
ATOM    103 1HG  ARG A   7      -5.638  10.923  -5.085  1.00 17.86           H  
ATOM    104 2HG  ARG A   7      -4.017  11.535  -4.680  1.00 17.86           H  
ATOM    105 1HD  ARG A   7      -3.044  10.306  -6.482  1.00 17.86           H  
ATOM    106 2HD  ARG A   7      -4.593   9.492  -6.806  1.00 17.86           H  
ATOM    107  HE  ARG A   7      -5.450  11.428  -7.794  1.00 17.86           H  
ATOM    108 1HH1 ARG A   7      -2.206  12.018  -6.480  1.00 17.86           H  
ATOM    109 2HH1 ARG A   7      -2.012  13.531  -7.337  1.00 17.86           H  
ATOM    110 1HH2 ARG A   7      -5.163  13.352  -8.885  1.00 17.86           H  
ATOM    111 2HH2 ARG A   7      -3.690  14.291  -8.705  1.00 17.86           H  
ATOM    112  N   PRO A   8      -6.894  10.807  -1.905  1.00 18.43           N  
ATOM    113  CA  PRO A   8      -8.221  11.355  -2.023  1.00 18.43           C  
ATOM    114  C   PRO A   8      -8.216  12.277  -3.234  1.00 18.43           C  
ATOM    115  O   PRO A   8      -7.237  12.998  -3.451  1.00 18.43           O  
ATOM    116  CB  PRO A   8      -8.398  12.119  -0.709  1.00 18.43           C  
ATOM    117  CG  PRO A   8      -7.441  11.432   0.256  1.00 18.43           C  
ATOM    118  CD  PRO A   8      -6.250  11.034  -0.604  1.00 18.43           C  
ATOM    119  HA  PRO A   8      -8.957  10.540  -2.142  1.00 18.43           H  
ATOM    120 1HB  PRO A   8      -8.159  13.183  -0.865  1.00 18.43           H  
ATOM    121 2HB  PRO A   8      -9.447  12.073  -0.383  1.00 18.43           H  
ATOM    122 1HG  PRO A   8      -7.162  12.115   1.069  1.00 18.43           H  
ATOM    123 2HG  PRO A   8      -7.936  10.567   0.721  1.00 18.43           H  
ATOM    124 1HD  PRO A   8      -5.513  11.848  -0.665  1.00 18.43           H  
ATOM    125 2HD  PRO A   8      -5.822  10.119  -0.197  1.00 18.43           H  
ATOM    126  N   GLU A   9      -9.294  12.288  -3.989  1.00 18.69           N  
ATOM    127  CA  GLU A   9      -9.420  13.147  -5.162  1.00 18.69           C  
ATOM    128  C   GLU A   9     -10.891  13.426  -5.426  1.00 18.69           C  
ATOM    129  O   GLU A   9     -11.751  12.870  -4.737  1.00 18.69           O  
ATOM    130  CB  GLU A   9      -8.673  12.568  -6.377  1.00 18.69           C  
ATOM    131  CG  GLU A   9      -9.117  11.213  -6.886  1.00 18.69           C  
ATOM    132  CD  GLU A   9      -8.243  10.750  -8.059  1.00 18.69           C  
ATOM    133  OE1 GLU A   9      -7.317  11.469  -8.393  1.00 18.69           O  
ATOM    134  OE2 GLU A   9      -8.501   9.705  -8.613  1.00 18.69           O  
ATOM    135  H   GLU A   9     -10.050  11.667  -3.757  1.00 18.69           H  
ATOM    136  HA  GLU A   9      -8.948  14.104  -4.934  1.00 18.69           H  
ATOM    137 1HB  GLU A   9      -8.751  13.264  -7.210  1.00 18.69           H  
ATOM    138 2HB  GLU A   9      -7.612  12.485  -6.132  1.00 18.69           H  
ATOM    139 1HG  GLU A   9      -9.037  10.488  -6.074  1.00 18.69           H  
ATOM    140 2HG  GLU A   9     -10.161  11.267  -7.199  1.00 18.69           H  
ATOM    141  N   THR A  10     -11.187  14.298  -6.394  1.00 18.48           N  
ATOM    142  CA  THR A  10     -12.565  14.730  -6.633  1.00 18.48           C  
ATOM    143  C   THR A  10     -13.101  15.467  -5.414  1.00 18.48           C  
ATOM    144  O   THR A  10     -14.109  15.084  -4.818  1.00 18.48           O  
ATOM    145  CB  THR A  10     -13.520  13.574  -6.988  1.00 18.48           C  
ATOM    146  OG1 THR A  10     -12.902  12.713  -7.956  1.00 18.48           O  
ATOM    147  CG2 THR A  10     -14.818  14.152  -7.549  1.00 18.48           C  
ATOM    148  H   THR A  10     -10.438  14.688  -6.950  1.00 18.48           H  
ATOM    149  HA  THR A  10     -12.570  15.424  -7.470  1.00 18.48           H  
ATOM    150  HB  THR A  10     -13.760  12.996  -6.099  1.00 18.48           H  
ATOM    151  HG1 THR A  10     -13.501  11.990  -8.168  1.00 18.48           H  
ATOM    152 1HG2 THR A  10     -15.501  13.341  -7.799  1.00 18.48           H  
ATOM    153 2HG2 THR A  10     -15.278  14.796  -6.806  1.00 18.48           H  
ATOM    154 3HG2 THR A  10     -14.600  14.732  -8.443  1.00 18.48           H  
ATOM    155  N   ALA A  11     -12.445  16.588  -5.098  1.00 17.93           N  
ATOM    156  CA  ALA A  11     -12.774  17.422  -3.941  1.00 17.93           C  
ATOM    157  C   ALA A  11     -14.241  17.837  -3.943  1.00 17.93           C  
ATOM    158  O   ALA A  11     -14.825  18.060  -2.888  1.00 17.93           O  
ATOM    159  CB  ALA A  11     -11.902  18.662  -3.929  1.00 17.93           C  
ATOM    160  H   ALA A  11     -11.650  16.843  -5.664  1.00 17.93           H  
ATOM    161  HA  ALA A  11     -12.579  16.846  -3.042  1.00 17.93           H  
ATOM    162 1HB  ALA A  11     -12.140  19.257  -3.049  1.00 17.93           H  
ATOM    163 2HB  ALA A  11     -10.852  18.371  -3.898  1.00 17.93           H  
ATOM    164 3HB  ALA A  11     -12.090  19.250  -4.827  1.00 17.93           H  
ATOM    165  N   GLU A  12     -14.834  17.962  -5.126  1.00 17.19           N  
ATOM    166  CA  GLU A  12     -16.237  18.335  -5.244  1.00 17.19           C  
ATOM    167  C   GLU A  12     -17.148  17.284  -4.583  1.00 17.19           C  
ATOM    168  O   GLU A  12     -18.230  17.620  -4.094  1.00 17.19           O  
ATOM    169  CB  GLU A  12     -16.613  18.502  -6.720  1.00 17.19           C  
ATOM    170  CG  GLU A  12     -15.972  19.715  -7.390  1.00 17.19           C  
ATOM    171  CD  GLU A  12     -16.317  19.845  -8.860  1.00 17.19           C  
ATOM    172  OE1 GLU A  12     -16.907  18.939  -9.400  1.00 17.19           O  
ATOM    173  OE2 GLU A  12     -15.989  20.856  -9.437  1.00 17.19           O  
ATOM    174  H   GLU A  12     -14.299  17.781  -5.959  1.00 17.19           H  
ATOM    175  HA  GLU A  12     -16.386  19.284  -4.736  1.00 17.19           H  
ATOM    176 1HB  GLU A  12     -16.321  17.611  -7.276  1.00 17.19           H  
ATOM    177 2HB  GLU A  12     -17.694  18.606  -6.807  1.00 17.19           H  
ATOM    178 1HG  GLU A  12     -16.299  20.617  -6.871  1.00 17.19           H  
ATOM    179 2HG  GLU A  12     -14.891  19.639  -7.279  1.00 17.19           H  
ATOM    180  N   GLY A  13     -16.739  16.008  -4.622  1.00 16.32           N  
ATOM    181  CA  GLY A  13     -17.511  14.917  -4.034  1.00 16.32           C  
ATOM    182  C   GLY A  13     -17.053  14.629  -2.600  1.00 16.32           C  
ATOM    183  O   GLY A  13     -17.830  14.182  -1.747  1.00 16.32           O  
ATOM    184  H   GLY A  13     -15.828  15.789  -5.014  1.00 16.32           H  
ATOM    185 1HA  GLY A  13     -18.570  15.171  -4.044  1.00 16.32           H  
ATOM    186 2HA  GLY A  13     -17.388  14.023  -4.644  1.00 16.32           H  
ATOM    187  N   ARG A  14     -15.791  14.944  -2.308  1.00 15.48           N  
ATOM    188  CA  ARG A  14     -15.212  14.671  -0.992  1.00 15.48           C  
ATOM    189  C   ARG A  14     -15.619  15.745   0.004  1.00 15.48           C  
ATOM    190  O   ARG A  14     -14.811  16.582   0.408  1.00 15.48           O  
ATOM    191  CB  ARG A  14     -13.691  14.644  -1.061  1.00 15.48           C  
ATOM    192  CG  ARG A  14     -13.091  13.621  -2.011  1.00 15.48           C  
ATOM    193  CD  ARG A  14     -13.146  12.234  -1.514  1.00 15.48           C  
ATOM    194  NE  ARG A  14     -12.545  11.319  -2.478  1.00 15.48           N  
ATOM    195  CZ  ARG A  14     -12.417   9.985  -2.295  1.00 15.48           C  
ATOM    196  NH1 ARG A  14     -12.831   9.433  -1.169  1.00 15.48           N  
ATOM    197  NH2 ARG A  14     -11.883   9.221  -3.238  1.00 15.48           N  
ATOM    198  H   ARG A  14     -15.201  15.314  -3.052  1.00 15.48           H  
ATOM    199  HA  ARG A  14     -15.576  13.706  -0.640  1.00 15.48           H  
ATOM    200 1HB  ARG A  14     -13.337  15.621  -1.349  1.00 15.48           H  
ATOM    201 2HB  ARG A  14     -13.292  14.438  -0.069  1.00 15.48           H  
ATOM    202 1HG  ARG A  14     -13.648  13.631  -2.937  1.00 15.48           H  
ATOM    203 2HG  ARG A  14     -12.050  13.872  -2.220  1.00 15.48           H  
ATOM    204 1HD  ARG A  14     -12.601  12.152  -0.577  1.00 15.48           H  
ATOM    205 2HD  ARG A  14     -14.185  11.941  -1.366  1.00 15.48           H  
ATOM    206  HE  ARG A  14     -12.220  11.736  -3.367  1.00 15.48           H  
ATOM    207 1HH1 ARG A  14     -13.242  10.006  -0.445  1.00 15.48           H  
ATOM    208 2HH1 ARG A  14     -12.740   8.435  -1.031  1.00 15.48           H  
ATOM    209 1HH2 ARG A  14     -11.577   9.613  -4.121  1.00 15.48           H  
ATOM    210 2HH2 ARG A  14     -11.796   8.229  -3.087  1.00 15.48           H  
ATOM    211  N   SER A  15     -16.880  15.701   0.407  1.00 15.02           N  
ATOM    212  CA  SER A  15     -17.439  16.718   1.280  1.00 15.02           C  
ATOM    213  C   SER A  15     -16.623  16.800   2.578  1.00 15.02           C  
ATOM    214  O   SER A  15     -16.349  15.767   3.193  1.00 15.02           O  
ATOM    215  CB  SER A  15     -18.883  16.372   1.593  1.00 15.02           C  
ATOM    216  OG  SER A  15     -19.442  17.288   2.492  1.00 15.02           O  
ATOM    217  H   SER A  15     -17.465  14.971   0.001  1.00 15.02           H  
ATOM    218  HA  SER A  15     -17.417  17.652   0.732  1.00 15.02           H  
ATOM    219 1HB  SER A  15     -19.462  16.361   0.669  1.00 15.02           H  
ATOM    220 2HB  SER A  15     -18.928  15.371   2.017  1.00 15.02           H  
ATOM    221  HG  SER A  15     -18.785  17.411   3.187  1.00 15.02           H  
ATOM    222  N   PRO A  16     -16.291  18.007   3.083  1.00 15.01           N  
ATOM    223  CA  PRO A  16     -15.496  18.240   4.286  1.00 15.01           C  
ATOM    224  C   PRO A  16     -16.301  18.043   5.579  1.00 15.01           C  
ATOM    225  O   PRO A  16     -16.412  18.936   6.427  1.00 15.01           O  
ATOM    226  CB  PRO A  16     -15.056  19.693   4.071  1.00 15.01           C  
ATOM    227  CG  PRO A  16     -16.199  20.330   3.314  1.00 15.01           C  
ATOM    228  CD  PRO A  16     -16.683  19.247   2.373  1.00 15.01           C  
ATOM    229  HA  PRO A  16     -14.626  17.569   4.270  1.00 15.01           H  
ATOM    230 1HB  PRO A  16     -14.857  20.177   5.019  1.00 15.01           H  
ATOM    231 2HB  PRO A  16     -14.113  19.712   3.502  1.00 15.01           H  
ATOM    232 1HG  PRO A  16     -16.979  20.664   4.012  1.00 15.01           H  
ATOM    233 2HG  PRO A  16     -15.843  21.227   2.782  1.00 15.01           H  
ATOM    234 1HD  PRO A  16     -17.774  19.320   2.259  1.00 15.01           H  
ATOM    235 2HD  PRO A  16     -16.143  19.332   1.412  1.00 15.01           H  
ATOM    236  N   VAL A  17     -16.778  16.814   5.744  1.00 15.47           N  
ATOM    237  CA  VAL A  17     -17.627  16.376   6.849  1.00 15.47           C  
ATOM    238  C   VAL A  17     -16.974  16.543   8.211  1.00 15.47           C  
ATOM    239  O   VAL A  17     -17.632  16.870   9.194  1.00 15.47           O  
ATOM    240  CB  VAL A  17     -18.012  14.900   6.658  1.00 15.47           C  
ATOM    241  CG1 VAL A  17     -18.715  14.384   7.899  1.00 15.47           C  
ATOM    242  CG2 VAL A  17     -18.914  14.769   5.435  1.00 15.47           C  
ATOM    243  H   VAL A  17     -16.577  16.147   5.000  1.00 15.47           H  
ATOM    244  HA  VAL A  17     -18.539  16.973   6.829  1.00 15.47           H  
ATOM    245  HB  VAL A  17     -17.110  14.307   6.515  1.00 15.47           H  
ATOM    246 1HG1 VAL A  17     -18.975  13.336   7.759  1.00 15.47           H  
ATOM    247 2HG1 VAL A  17     -18.052  14.480   8.760  1.00 15.47           H  
ATOM    248 3HG1 VAL A  17     -19.622  14.964   8.071  1.00 15.47           H  
ATOM    249 1HG2 VAL A  17     -19.183  13.723   5.291  1.00 15.47           H  
ATOM    250 2HG2 VAL A  17     -19.818  15.360   5.581  1.00 15.47           H  
ATOM    251 3HG2 VAL A  17     -18.389  15.128   4.558  1.00 15.47           H  
ATOM    252  N   LYS A  18     -15.678  16.287   8.265  1.00 16.37           N  
ATOM    253  CA  LYS A  18     -14.911  16.327   9.500  1.00 16.37           C  
ATOM    254  C   LYS A  18     -14.407  17.721   9.890  1.00 16.37           C  
ATOM    255  O   LYS A  18     -13.609  17.843  10.819  1.00 16.37           O  
ATOM    256  CB  LYS A  18     -13.723  15.370   9.399  1.00 16.37           C  
ATOM    257  CG  LYS A  18     -14.112  13.898   9.303  1.00 16.37           C  
ATOM    258  CD  LYS A  18     -12.878  13.006   9.231  1.00 16.37           C  
ATOM    259  CE  LYS A  18     -13.253  11.532   9.140  1.00 16.37           C  
ATOM    260  NZ  LYS A  18     -12.049  10.660   9.043  1.00 16.37           N  
ATOM    261  H   LYS A  18     -15.208  16.044   7.406  1.00 16.37           H  
ATOM    262  HA  LYS A  18     -15.560  15.982  10.306  1.00 16.37           H  
ATOM    263 1HB  LYS A  18     -13.130  15.622   8.520  1.00 16.37           H  
ATOM    264 2HB  LYS A  18     -13.083  15.493  10.273  1.00 16.37           H  
ATOM    265 1HG  LYS A  18     -14.700  13.623  10.179  1.00 16.37           H  
ATOM    266 2HG  LYS A  18     -14.723  13.740   8.414  1.00 16.37           H  
ATOM    267 1HD  LYS A  18     -12.286  13.277   8.355  1.00 16.37           H  
ATOM    268 2HD  LYS A  18     -12.266  13.161  10.120  1.00 16.37           H  
ATOM    269 1HE  LYS A  18     -13.822  11.253  10.026  1.00 16.37           H  
ATOM    270 2HE  LYS A  18     -13.874  11.376   8.257  1.00 16.37           H  
ATOM    271 1HZ  LYS A  18     -12.335   9.693   8.984  1.00 16.37           H  
ATOM    272 2HZ  LYS A  18     -11.520  10.904   8.218  1.00 16.37           H  
ATOM    273 3HZ  LYS A  18     -11.472  10.789   9.863  1.00 16.37           H  
ATOM    274  N   SER A  19     -14.841  18.775   9.192  1.00 17.42           N  
ATOM    275  CA  SER A  19     -14.373  20.119   9.530  1.00 17.42           C  
ATOM    276  C   SER A  19     -14.635  20.458  10.997  1.00 17.42           C  
ATOM    277  O   SER A  19     -15.679  20.122  11.567  1.00 17.42           O  
ATOM    278  CB  SER A  19     -15.065  21.148   8.680  1.00 17.42           C  
ATOM    279  OG  SER A  19     -14.779  20.971   7.335  1.00 17.42           O  
ATOM    280  H   SER A  19     -15.493  18.659   8.413  1.00 17.42           H  
ATOM    281  HA  SER A  19     -13.298  20.167   9.352  1.00 17.42           H  
ATOM    282 1HB  SER A  19     -16.138  21.084   8.834  1.00 17.42           H  
ATOM    283 2HB  SER A  19     -14.734  22.131   8.995  1.00 17.42           H  
ATOM    284  HG  SER A  19     -15.352  20.223   7.044  1.00 17.42           H  
ATOM    285  N   HIS A  20     -13.705  21.195  11.602  1.00 18.31           N  
ATOM    286  CA  HIS A  20     -13.789  21.512  13.028  1.00 18.31           C  
ATOM    287  C   HIS A  20     -14.796  22.585  13.434  1.00 18.31           C  
ATOM    288  O   HIS A  20     -14.428  23.630  13.968  1.00 18.31           O  
ATOM    289  CB  HIS A  20     -12.412  21.939  13.542  1.00 18.31           C  
ATOM    290  CG  HIS A  20     -11.395  20.845  13.529  1.00 18.31           C  
ATOM    291  ND1 HIS A  20     -10.450  20.716  12.533  1.00 18.31           N  
ATOM    292  CD2 HIS A  20     -11.171  19.828  14.396  1.00 18.31           C  
ATOM    293  CE1 HIS A  20      -9.689  19.663  12.786  1.00 18.31           C  
ATOM    294  NE2 HIS A  20     -10.104  19.109  13.912  1.00 18.31           N  
ATOM    295  H   HIS A  20     -12.893  21.486  11.079  1.00 18.31           H  
ATOM    296  HA  HIS A  20     -14.065  20.602  13.561  1.00 18.31           H  
ATOM    297 1HB  HIS A  20     -12.037  22.763  12.935  1.00 18.31           H  
ATOM    298 2HB  HIS A  20     -12.506  22.303  14.567  1.00 18.31           H  
ATOM    299  HD2 HIS A  20     -11.733  19.620  15.309  1.00 18.31           H  
ATOM    300  HE1 HIS A  20      -8.861  19.314  12.173  1.00 18.31           H  
ATOM    301  HE2 HIS A  20      -9.708  18.289  14.347  1.00 18.31           H  
ATOM    302  N   PHE A  21     -16.072  22.277  13.239  1.00 18.97           N  
ATOM    303  CA  PHE A  21     -17.159  23.167  13.637  1.00 18.97           C  
ATOM    304  C   PHE A  21     -17.968  22.546  14.772  1.00 18.97           C  
ATOM    305  O   PHE A  21     -18.761  23.217  15.428  1.00 18.97           O  
ATOM    306  CB  PHE A  21     -18.075  23.487  12.461  1.00 18.97           C  
ATOM    307  CG  PHE A  21     -17.381  24.190  11.338  1.00 18.97           C  
ATOM    308  CD1 PHE A  21     -17.242  23.587  10.112  1.00 18.97           C  
ATOM    309  CD2 PHE A  21     -16.852  25.458  11.517  1.00 18.97           C  
ATOM    310  CE1 PHE A  21     -16.598  24.235   9.074  1.00 18.97           C  
ATOM    311  CE2 PHE A  21     -16.202  26.106  10.488  1.00 18.97           C  
ATOM    312  CZ  PHE A  21     -16.078  25.492   9.262  1.00 18.97           C  
ATOM    313  H   PHE A  21     -16.261  21.400  12.760  1.00 18.97           H  
ATOM    314  HA  PHE A  21     -16.731  24.103  13.996  1.00 18.97           H  
ATOM    315 1HB  PHE A  21     -18.501  22.562  12.072  1.00 18.97           H  
ATOM    316 2HB  PHE A  21     -18.898  24.112  12.800  1.00 18.97           H  
ATOM    317  HD1 PHE A  21     -17.654  22.587   9.966  1.00 18.97           H  
ATOM    318  HD2 PHE A  21     -16.951  25.944  12.489  1.00 18.97           H  
ATOM    319  HE1 PHE A  21     -16.499  23.747   8.103  1.00 18.97           H  
ATOM    320  HE2 PHE A  21     -15.790  27.101  10.644  1.00 18.97           H  
ATOM    321  HZ  PHE A  21     -15.568  25.999   8.444  1.00 18.97           H  
ATOM    322  N   GLY A  22     -17.758  21.247  14.988  1.00 19.15           N  
ATOM    323  CA  GLY A  22     -18.457  20.471  16.012  1.00 19.15           C  
ATOM    324  C   GLY A  22     -17.515  20.088  17.154  1.00 19.15           C  
ATOM    325  O   GLY A  22     -17.812  19.196  17.947  1.00 19.15           O  
ATOM    326  H   GLY A  22     -17.087  20.770  14.405  1.00 19.15           H  
ATOM    327 1HA  GLY A  22     -19.294  21.049  16.405  1.00 19.15           H  
ATOM    328 2HA  GLY A  22     -18.872  19.570  15.562  1.00 19.15           H  
ATOM    329  N   SER A  23     -16.345  20.719  17.179  1.00 18.81           N  
ATOM    330  CA  SER A  23     -15.308  20.427  18.164  1.00 18.81           C  
ATOM    331  C   SER A  23     -15.765  20.719  19.591  1.00 18.81           C  
ATOM    332  O   SER A  23     -16.412  21.734  19.849  1.00 18.81           O  
ATOM    333  CB  SER A  23     -14.063  21.229  17.856  1.00 18.81           C  
ATOM    334  OG  SER A  23     -13.080  21.011  18.824  1.00 18.81           O  
ATOM    335  H   SER A  23     -16.183  21.443  16.494  1.00 18.81           H  
ATOM    336  HA  SER A  23     -15.064  19.366  18.098  1.00 18.81           H  
ATOM    337 1HB  SER A  23     -13.681  20.955  16.871  1.00 18.81           H  
ATOM    338 2HB  SER A  23     -14.318  22.288  17.824  1.00 18.81           H  
ATOM    339  HG  SER A  23     -13.524  21.114  19.669  1.00 18.81           H  
ATOM    340  N   ASN A  24     -15.374  19.845  20.519  1.00 18.30           N  
ATOM    341  CA  ASN A  24     -15.716  19.970  21.937  1.00 18.30           C  
ATOM    342  C   ASN A  24     -14.498  19.761  22.850  1.00 18.30           C  
ATOM    343  O   ASN A  24     -14.307  18.657  23.356  1.00 18.30           O  
ATOM    344  CB  ASN A  24     -16.803  18.971  22.303  1.00 18.30           C  
ATOM    345  CG  ASN A  24     -18.109  19.212  21.574  1.00 18.30           C  
ATOM    346  OD1 ASN A  24     -18.890  20.096  21.944  1.00 18.30           O  
ATOM    347  ND2 ASN A  24     -18.352  18.443  20.547  1.00 18.30           N  
ATOM    348  H   ASN A  24     -14.838  19.041  20.218  1.00 18.30           H  
ATOM    349  HA  ASN A  24     -16.110  20.971  22.115  1.00 18.30           H  
ATOM    350 1HB  ASN A  24     -16.460  17.963  22.072  1.00 18.30           H  
ATOM    351 2HB  ASN A  24     -16.987  19.014  23.377  1.00 18.30           H  
ATOM    352 1HD2 ASN A  24     -19.189  18.564  20.013  1.00 18.30           H  
ATOM    353 2HD2 ASN A  24     -17.693  17.746  20.270  1.00 18.30           H  
ATOM    354  N   PRO A  25     -13.615  20.764  23.015  1.00 17.88           N  
ATOM    355  CA  PRO A  25     -12.390  20.685  23.796  1.00 17.88           C  
ATOM    356  C   PRO A  25     -12.711  20.283  25.226  1.00 17.88           C  
ATOM    357  O   PRO A  25     -13.718  20.729  25.780  1.00 17.88           O  
ATOM    358  CB  PRO A  25     -11.859  22.123  23.738  1.00 17.88           C  
ATOM    359  CG  PRO A  25     -12.458  22.700  22.474  1.00 17.88           C  
ATOM    360  CD  PRO A  25     -13.840  22.088  22.397  1.00 17.88           C  
ATOM    361  HA  PRO A  25     -11.697  19.968  23.328  1.00 17.88           H  
ATOM    362 1HB  PRO A  25     -12.162  22.670  24.645  1.00 17.88           H  
ATOM    363 2HB  PRO A  25     -10.759  22.118  23.724  1.00 17.88           H  
ATOM    364 1HG  PRO A  25     -12.486  23.797  22.530  1.00 17.88           H  
ATOM    365 2HG  PRO A  25     -11.834  22.442  21.604  1.00 17.88           H  
ATOM    366 1HD  PRO A  25     -14.562  22.674  22.987  1.00 17.88           H  
ATOM    367 2HD  PRO A  25     -14.121  22.026  21.358  1.00 17.88           H  
ATOM    368  N   ILE A  26     -11.847  19.470  25.828  1.00 17.48           N  
ATOM    369  CA  ILE A  26     -12.062  19.017  27.197  1.00 17.48           C  
ATOM    370  C   ILE A  26     -11.067  19.672  28.161  1.00 17.48           C  
ATOM    371  O   ILE A  26      -9.857  19.631  27.945  1.00 17.48           O  
ATOM    372  CB  ILE A  26     -11.964  17.480  27.259  1.00 17.48           C  
ATOM    373  CG1 ILE A  26     -12.940  16.857  26.239  1.00 17.48           C  
ATOM    374  CG2 ILE A  26     -12.287  16.984  28.650  1.00 17.48           C  
ATOM    375  CD1 ILE A  26     -14.395  17.214  26.470  1.00 17.48           C  
ATOM    376  H   ILE A  26     -11.037  19.145  25.323  1.00 17.48           H  
ATOM    377  HA  ILE A  26     -13.067  19.302  27.502  1.00 17.48           H  
ATOM    378  HB  ILE A  26     -10.958  17.167  26.990  1.00 17.48           H  
ATOM    379 1HG1 ILE A  26     -12.666  17.194  25.239  1.00 17.48           H  
ATOM    380 2HG1 ILE A  26     -12.843  15.773  26.278  1.00 17.48           H  
ATOM    381 1HG2 ILE A  26     -12.212  15.897  28.678  1.00 17.48           H  
ATOM    382 2HG2 ILE A  26     -11.587  17.400  29.343  1.00 17.48           H  
ATOM    383 3HG2 ILE A  26     -13.297  17.286  28.923  1.00 17.48           H  
ATOM    384 1HD1 ILE A  26     -15.010  16.739  25.704  1.00 17.48           H  
ATOM    385 2HD1 ILE A  26     -14.706  16.868  27.453  1.00 17.48           H  
ATOM    386 3HD1 ILE A  26     -14.523  18.291  26.410  1.00 17.48           H  
ATOM    387  N   GLY A  27     -11.599  20.285  29.219  1.00 16.99           N  
ATOM    388  CA  GLY A  27     -10.827  21.008  30.241  1.00 16.99           C  
ATOM    389  C   GLY A  27     -10.717  20.261  31.578  1.00 16.99           C  
ATOM    390  O   GLY A  27     -10.600  20.885  32.629  1.00 16.99           O  
ATOM    391  H   GLY A  27     -12.605  20.262  29.314  1.00 16.99           H  
ATOM    392 1HA  GLY A  27      -9.827  21.208  29.856  1.00 16.99           H  
ATOM    393 2HA  GLY A  27     -11.292  21.978  30.410  1.00 16.99           H  
ATOM    394  N   SER A  28     -10.808  18.936  31.539  1.00 16.39           N  
ATOM    395  CA  SER A  28     -10.834  18.092  32.742  1.00 16.39           C  
ATOM    396  C   SER A  28      -9.500  17.887  33.476  1.00 16.39           C  
ATOM    397  O   SER A  28      -9.482  17.311  34.566  1.00 16.39           O  
ATOM    398  CB  SER A  28     -11.381  16.724  32.382  1.00 16.39           C  
ATOM    399  OG  SER A  28     -10.482  16.018  31.566  1.00 16.39           O  
ATOM    400  H   SER A  28     -10.875  18.500  30.633  1.00 16.39           H  
ATOM    401  HA  SER A  28     -11.524  18.558  33.447  1.00 16.39           H  
ATOM    402 1HB  SER A  28     -11.580  16.156  33.289  1.00 16.39           H  
ATOM    403 2HB  SER A  28     -12.328  16.847  31.859  1.00 16.39           H  
ATOM    404  HG  SER A  28      -9.816  15.657  32.157  1.00 16.39           H  
ATOM    405  N   ALA A  29      -8.380  18.283  32.880  1.00 15.73           N  
ATOM    406  CA  ALA A  29      -7.090  18.049  33.527  1.00 15.73           C  
ATOM    407  C   ALA A  29      -7.033  18.713  34.900  1.00 15.73           C  
ATOM    408  O   ALA A  29      -7.419  19.871  35.061  1.00 15.73           O  
ATOM    409  CB  ALA A  29      -5.960  18.567  32.659  1.00 15.73           C  
ATOM    410  H   ALA A  29      -8.432  18.753  31.989  1.00 15.73           H  
ATOM    411  HA  ALA A  29      -6.971  16.974  33.667  1.00 15.73           H  
ATOM    412 1HB  ALA A  29      -5.006  18.362  33.146  1.00 15.73           H  
ATOM    413 2HB  ALA A  29      -5.988  18.069  31.690  1.00 15.73           H  
ATOM    414 3HB  ALA A  29      -6.074  19.640  32.519  1.00 15.73           H  
ATOM    415  N   THR A  30      -6.503  17.978  35.871  1.00 14.99           N  
ATOM    416  CA  THR A  30      -6.361  18.447  37.244  1.00 14.99           C  
ATOM    417  C   THR A  30      -5.307  17.632  37.982  1.00 14.99           C  
ATOM    418  O   THR A  30      -4.992  16.510  37.581  1.00 14.99           O  
ATOM    419  CB  THR A  30      -7.703  18.370  37.991  1.00 14.99           C  
ATOM    420  OG1 THR A  30      -7.566  18.964  39.290  1.00 14.99           O  
ATOM    421  CG2 THR A  30      -8.135  16.931  38.136  1.00 14.99           C  
ATOM    422  H   THR A  30      -6.207  17.039  35.655  1.00 14.99           H  
ATOM    423  HA  THR A  30      -6.034  19.486  37.224  1.00 14.99           H  
ATOM    424  HB  THR A  30      -8.461  18.918  37.428  1.00 14.99           H  
ATOM    425  HG1 THR A  30      -7.003  18.402  39.833  1.00 14.99           H  
ATOM    426 1HG2 THR A  30      -9.087  16.890  38.662  1.00 14.99           H  
ATOM    427 2HG2 THR A  30      -8.247  16.486  37.145  1.00 14.99           H  
ATOM    428 3HG2 THR A  30      -7.382  16.382  38.699  1.00 14.99           H  
ATOM    429  N   ALA A  31      -4.773  18.179  39.069  1.00 14.34           N  
ATOM    430  CA  ALA A  31      -3.833  17.425  39.895  1.00 14.34           C  
ATOM    431  C   ALA A  31      -3.893  17.877  41.347  1.00 14.34           C  
ATOM    432  O   ALA A  31      -4.254  19.016  41.641  1.00 14.34           O  
ATOM    433  CB  ALA A  31      -2.417  17.576  39.364  1.00 14.34           C  
ATOM    434  H   ALA A  31      -5.042  19.118  39.335  1.00 14.34           H  
ATOM    435  HA  ALA A  31      -4.117  16.373  39.858  1.00 14.34           H  
ATOM    436 1HB  ALA A  31      -1.734  16.988  39.976  1.00 14.34           H  
ATOM    437 2HB  ALA A  31      -2.374  17.222  38.332  1.00 14.34           H  
ATOM    438 3HB  ALA A  31      -2.123  18.623  39.401  1.00 14.34           H  
ATOM    439  N   SER A  32      -3.516  16.974  42.247  1.00 13.96           N  
ATOM    440  CA  SER A  32      -3.479  17.232  43.685  1.00 13.96           C  
ATOM    441  C   SER A  32      -2.175  16.733  44.307  1.00 13.96           C  
ATOM    442  O   SER A  32      -2.168  16.192  45.409  1.00 13.96           O  
ATOM    443  CB  SER A  32      -4.665  16.566  44.351  1.00 13.96           C  
ATOM    444  OG  SER A  32      -4.681  15.189  44.084  1.00 13.96           O  
ATOM    445  H   SER A  32      -3.241  16.055  41.925  1.00 13.96           H  
ATOM    446  HA  SER A  32      -3.544  18.309  43.846  1.00 13.96           H  
ATOM    447 1HB  SER A  32      -4.617  16.730  45.427  1.00 13.96           H  
ATOM    448 2HB  SER A  32      -5.586  17.022  43.990  1.00 13.96           H  
ATOM    449  HG  SER A  32      -3.861  14.840  44.445  1.00 13.96           H  
ATOM    450  N   SER A  33      -1.078  16.901  43.575  1.00 13.80           N  
ATOM    451  CA  SER A  33       0.248  16.419  43.985  1.00 13.80           C  
ATOM    452  C   SER A  33       0.979  17.257  45.053  1.00 13.80           C  
ATOM    453  O   SER A  33       2.035  16.853  45.541  1.00 13.80           O  
ATOM    454  CB  SER A  33       1.127  16.300  42.754  1.00 13.80           C  
ATOM    455  OG  SER A  33       1.395  17.558  42.197  1.00 13.80           O  
ATOM    456  H   SER A  33      -1.170  17.372  42.686  1.00 13.80           H  
ATOM    457  HA  SER A  33       0.115  15.419  44.398  1.00 13.80           H  
ATOM    458 1HB  SER A  33       2.063  15.809  43.020  1.00 13.80           H  
ATOM    459 2HB  SER A  33       0.628  15.674  42.016  1.00 13.80           H  
ATOM    460  HG  SER A  33       2.022  17.982  42.789  1.00 13.80           H  
ATOM    461  N   LYS A  34       0.462  18.437  45.383  1.00 13.96           N  
ATOM    462  CA  LYS A  34       1.126  19.299  46.360  1.00 13.96           C  
ATOM    463  C   LYS A  34       1.313  18.598  47.714  1.00 13.96           C  
ATOM    464  O   LYS A  34       0.356  18.102  48.307  1.00 13.96           O  
ATOM    465  CB  LYS A  34       0.325  20.591  46.543  1.00 13.96           C  
ATOM    466  CG  LYS A  34       0.962  21.620  47.474  1.00 13.96           C  
ATOM    467  CD  LYS A  34       0.124  22.900  47.536  1.00 13.96           C  
ATOM    468  CE  LYS A  34       0.757  23.939  48.456  1.00 13.96           C  
ATOM    469  NZ  LYS A  34      -0.056  25.186  48.530  1.00 13.96           N  
ATOM    470  H   LYS A  34      -0.404  18.728  44.958  1.00 13.96           H  
ATOM    471  HA  LYS A  34       2.114  19.553  45.976  1.00 13.96           H  
ATOM    472 1HB  LYS A  34       0.179  21.067  45.573  1.00 13.96           H  
ATOM    473 2HB  LYS A  34      -0.661  20.349  46.940  1.00 13.96           H  
ATOM    474 1HG  LYS A  34       1.044  21.201  48.477  1.00 13.96           H  
ATOM    475 2HG  LYS A  34       1.963  21.865  47.118  1.00 13.96           H  
ATOM    476 1HD  LYS A  34       0.027  23.323  46.535  1.00 13.96           H  
ATOM    477 2HD  LYS A  34      -0.873  22.662  47.908  1.00 13.96           H  
ATOM    478 1HE  LYS A  34       0.851  23.517  49.456  1.00 13.96           H  
ATOM    479 2HE  LYS A  34       1.751  24.187  48.083  1.00 13.96           H  
ATOM    480 1HZ  LYS A  34       0.396  25.845  49.148  1.00 13.96           H  
ATOM    481 2HZ  LYS A  34      -0.139  25.591  47.608  1.00 13.96           H  
ATOM    482 3HZ  LYS A  34      -0.976  24.968  48.886  1.00 13.96           H  
ATOM    483  N   GLY A  35       2.551  18.612  48.216  1.00 14.46           N  
ATOM    484  CA  GLY A  35       2.907  17.989  49.494  1.00 14.46           C  
ATOM    485  C   GLY A  35       4.168  18.623  50.090  1.00 14.46           C  
ATOM    486  O   GLY A  35       4.920  17.976  50.819  1.00 14.46           O  
ATOM    487  H   GLY A  35       3.284  19.030  47.664  1.00 14.46           H  
ATOM    488 1HA  GLY A  35       2.076  18.094  50.192  1.00 14.46           H  
ATOM    489 2HA  GLY A  35       3.066  16.922  49.344  1.00 14.46           H  
ATOM    490  N   SER A  36       4.401  19.890  49.757  1.00 15.08           N  
ATOM    491  CA  SER A  36       5.613  20.624  50.143  1.00 15.08           C  
ATOM    492  C   SER A  36       5.706  21.085  51.607  1.00 15.08           C  
ATOM    493  O   SER A  36       6.759  21.557  52.031  1.00 15.08           O  
ATOM    494  CB  SER A  36       5.759  21.841  49.247  1.00 15.08           C  
ATOM    495  OG  SER A  36       4.741  22.773  49.494  1.00 15.08           O  
ATOM    496  H   SER A  36       3.715  20.362  49.187  1.00 15.08           H  
ATOM    497  HA  SER A  36       6.462  19.965  49.957  1.00 15.08           H  
ATOM    498 1HB  SER A  36       6.731  22.305  49.414  1.00 15.08           H  
ATOM    499 2HB  SER A  36       5.721  21.526  48.207  1.00 15.08           H  
ATOM    500  HG  SER A  36       4.980  23.211  50.318  1.00 15.08           H  
ATOM    501  N   TYR A  37       4.620  20.980  52.375  1.00 15.74           N  
ATOM    502  CA  TYR A  37       4.638  21.462  53.759  1.00 15.74           C  
ATOM    503  C   TYR A  37       5.768  20.826  54.576  1.00 15.74           C  
ATOM    504  O   TYR A  37       6.539  21.548  55.223  1.00 15.74           O  
ATOM    505  CB  TYR A  37       3.293  21.215  54.448  1.00 15.74           C  
ATOM    506  CG  TYR A  37       3.260  21.683  55.902  1.00 15.74           C  
ATOM    507  CD1 TYR A  37       3.073  23.031  56.186  1.00 15.74           C  
ATOM    508  CD2 TYR A  37       3.417  20.780  56.942  1.00 15.74           C  
ATOM    509  CE1 TYR A  37       3.046  23.468  57.499  1.00 15.74           C  
ATOM    510  CE2 TYR A  37       3.393  21.219  58.256  1.00 15.74           C  
ATOM    511  CZ  TYR A  37       3.208  22.557  58.533  1.00 15.74           C  
ATOM    512  OH  TYR A  37       3.182  22.993  59.841  1.00 15.74           O  
ATOM    513  H   TYR A  37       3.782  20.573  51.989  1.00 15.74           H  
ATOM    514  HA  TYR A  37       4.816  22.536  53.742  1.00 15.74           H  
ATOM    515 1HB  TYR A  37       2.503  21.732  53.903  1.00 15.74           H  
ATOM    516 2HB  TYR A  37       3.064  20.150  54.429  1.00 15.74           H  
ATOM    517  HD1 TYR A  37       2.948  23.746  55.372  1.00 15.74           H  
ATOM    518  HD2 TYR A  37       3.567  19.722  56.726  1.00 15.74           H  
ATOM    519  HE1 TYR A  37       2.901  24.525  57.717  1.00 15.74           H  
ATOM    520  HE2 TYR A  37       3.521  20.503  59.068  1.00 15.74           H  
ATOM    521  HH  TYR A  37       3.319  22.245  60.428  1.00 15.74           H  
ATOM    522  N   SER A  38       5.871  19.486  54.549  1.00 16.54           N  
ATOM    523  CA  SER A  38       6.925  18.804  55.296  1.00 16.54           C  
ATOM    524  C   SER A  38       7.062  19.377  56.697  1.00 16.54           C  
ATOM    525  O   SER A  38       6.097  19.431  57.456  1.00 16.54           O  
ATOM    526  CB  SER A  38       8.246  18.934  54.557  1.00 16.54           C  
ATOM    527  OG  SER A  38       9.243  18.149  55.166  1.00 16.54           O  
ATOM    528  H   SER A  38       5.220  18.949  53.993  1.00 16.54           H  
ATOM    529  HA  SER A  38       6.666  17.749  55.376  1.00 16.54           H  
ATOM    530 1HB  SER A  38       8.111  18.616  53.524  1.00 16.54           H  
ATOM    531 2HB  SER A  38       8.557  19.982  54.531  1.00 16.54           H  
ATOM    532  HG  SER A  38       8.989  17.233  55.006  1.00 16.54           H  
ATOM    533  N   SER A  39       8.298  19.688  57.071  1.00 17.31           N  
ATOM    534  CA  SER A  39       8.696  20.433  58.280  1.00 17.31           C  
ATOM    535  C   SER A  39       8.480  19.774  59.650  1.00 17.31           C  
ATOM    536  O   SER A  39       9.305  19.953  60.551  1.00 17.31           O  
ATOM    537  CB  SER A  39       7.959  21.769  58.298  1.00 17.31           C  
ATOM    538  OG  SER A  39       8.236  22.522  57.143  1.00 17.31           O  
ATOM    539  H   SER A  39       9.027  19.474  56.397  1.00 17.31           H  
ATOM    540  HA  SER A  39       9.763  20.638  58.185  1.00 17.31           H  
ATOM    541 1HB  SER A  39       6.886  21.612  58.383  1.00 17.31           H  
ATOM    542 2HB  SER A  39       8.270  22.328  59.176  1.00 17.31           H  
ATOM    543  HG  SER A  39       7.634  22.173  56.435  1.00 17.31           H  
ATOM    544  N   TYR A  40       7.462  18.934  59.787  1.00 17.85           N  
ATOM    545  CA  TYR A  40       7.178  18.273  61.059  1.00 17.85           C  
ATOM    546  C   TYR A  40       8.385  17.518  61.610  1.00 17.85           C  
ATOM    547  O   TYR A  40       8.612  17.495  62.818  1.00 17.85           O  
ATOM    548  CB  TYR A  40       5.971  17.344  60.896  1.00 17.85           C  
ATOM    549  CG  TYR A  40       6.256  16.070  60.147  1.00 17.85           C  
ATOM    550  CD1 TYR A  40       6.571  14.911  60.838  1.00 17.85           C  
ATOM    551  CD2 TYR A  40       6.220  16.068  58.763  1.00 17.85           C  
ATOM    552  CE1 TYR A  40       6.844  13.751  60.152  1.00 17.85           C  
ATOM    553  CE2 TYR A  40       6.497  14.911  58.069  1.00 17.85           C  
ATOM    554  CZ  TYR A  40       6.809  13.754  58.760  1.00 17.85           C  
ATOM    555  OH  TYR A  40       7.108  12.604  58.075  1.00 17.85           O  
ATOM    556  H   TYR A  40       6.822  18.843  59.006  1.00 17.85           H  
ATOM    557  HA  TYR A  40       6.912  19.030  61.786  1.00 17.85           H  
ATOM    558 1HB  TYR A  40       5.588  17.079  61.882  1.00 17.85           H  
ATOM    559 2HB  TYR A  40       5.179  17.875  60.368  1.00 17.85           H  
ATOM    560  HD1 TYR A  40       6.602  14.921  61.921  1.00 17.85           H  
ATOM    561  HD2 TYR A  40       5.976  16.982  58.226  1.00 17.85           H  
ATOM    562  HE1 TYR A  40       7.095  12.841  60.696  1.00 17.85           H  
ATOM    563  HE2 TYR A  40       6.475  14.910  56.979  1.00 17.85           H  
ATOM    564  HH  TYR A  40       7.253  11.889  58.702  1.00 17.85           H  
ATOM    565  N   GLN A  41       9.219  16.955  60.739  1.00 18.23           N  
ATOM    566  CA  GLN A  41      10.379  16.213  61.215  1.00 18.23           C  
ATOM    567  C   GLN A  41      11.376  17.129  61.926  1.00 18.23           C  
ATOM    568  O   GLN A  41      12.039  16.719  62.885  1.00 18.23           O  
ATOM    569  CB  GLN A  41      11.075  15.500  60.053  1.00 18.23           C  
ATOM    570  CG  GLN A  41      10.261  14.375  59.456  1.00 18.23           C  
ATOM    571  CD  GLN A  41      10.936  13.681  58.280  1.00 18.23           C  
ATOM    572  OE1 GLN A  41      12.147  13.817  58.078  1.00 18.23           O  
ATOM    573  NE2 GLN A  41      10.156  12.925  57.496  1.00 18.23           N  
ATOM    574  H   GLN A  41       9.017  17.012  59.751  1.00 18.23           H  
ATOM    575  HA  GLN A  41      10.036  15.464  61.930  1.00 18.23           H  
ATOM    576 1HB  GLN A  41      11.294  16.219  59.263  1.00 18.23           H  
ATOM    577 2HB  GLN A  41      12.025  15.089  60.395  1.00 18.23           H  
ATOM    578 1HG  GLN A  41      10.039  13.636  60.224  1.00 18.23           H  
ATOM    579 2HG  GLN A  41       9.350  14.818  59.088  1.00 18.23           H  
ATOM    580 1HE2 GLN A  41      10.551  12.446  56.710  1.00 18.23           H  
ATOM    581 2HE2 GLN A  41       9.165  12.832  57.689  1.00 18.23           H  
ATOM    582  N   GLY A  42      11.505  18.369  61.432  1.00 18.47           N  
ATOM    583  CA  GLY A  42      12.446  19.333  61.986  1.00 18.47           C  
ATOM    584  C   GLY A  42      11.909  19.864  63.298  1.00 18.47           C  
ATOM    585  O   GLY A  42      12.660  20.128  64.242  1.00 18.47           O  
ATOM    586  H   GLY A  42      10.887  18.676  60.689  1.00 18.47           H  
ATOM    587 1HA  GLY A  42      13.415  18.859  62.137  1.00 18.47           H  
ATOM    588 2HA  GLY A  42      12.583  20.153  61.282  1.00 18.47           H  
ATOM    589  N   ILE A  43      10.586  20.003  63.358  1.00 18.64           N  
ATOM    590  CA  ILE A  43       9.914  20.508  64.545  1.00 18.64           C  
ATOM    591  C   ILE A  43      10.093  19.512  65.683  1.00 18.64           C  
ATOM    592  O   ILE A  43      10.442  19.885  66.815  1.00 18.64           O  
ATOM    593  CB  ILE A  43       8.427  20.755  64.246  1.00 18.64           C  
ATOM    594  CG1 ILE A  43       8.306  21.927  63.236  1.00 18.64           C  
ATOM    595  CG2 ILE A  43       7.669  21.046  65.525  1.00 18.64           C  
ATOM    596  CD1 ILE A  43       6.930  22.100  62.621  1.00 18.64           C  
ATOM    597  H   ILE A  43      10.038  19.779  62.525  1.00 18.64           H  
ATOM    598  HA  ILE A  43      10.371  21.451  64.836  1.00 18.64           H  
ATOM    599  HB  ILE A  43       8.006  19.872  63.776  1.00 18.64           H  
ATOM    600 1HG1 ILE A  43       8.571  22.850  63.747  1.00 18.64           H  
ATOM    601 2HG1 ILE A  43       9.020  21.761  62.428  1.00 18.64           H  
ATOM    602 1HG2 ILE A  43       6.618  21.211  65.294  1.00 18.64           H  
ATOM    603 2HG2 ILE A  43       7.762  20.198  66.203  1.00 18.64           H  
ATOM    604 3HG2 ILE A  43       8.081  21.938  66.000  1.00 18.64           H  
ATOM    605 1HD1 ILE A  43       6.949  22.944  61.931  1.00 18.64           H  
ATOM    606 2HD1 ILE A  43       6.651  21.210  62.082  1.00 18.64           H  
ATOM    607 3HD1 ILE A  43       6.203  22.290  63.407  1.00 18.64           H  
ATOM    608  N   ILE A  44       9.880  18.235  65.372  1.00 18.92           N  
ATOM    609  CA  ILE A  44      10.045  17.184  66.357  1.00 18.92           C  
ATOM    610  C   ILE A  44      11.490  17.076  66.799  1.00 18.92           C  
ATOM    611  O   ILE A  44      11.770  17.067  67.999  1.00 18.92           O  
ATOM    612  CB  ILE A  44       9.609  15.833  65.788  1.00 18.92           C  
ATOM    613  CG1 ILE A  44       8.101  15.827  65.542  1.00 18.92           C  
ATOM    614  CG2 ILE A  44      10.021  14.716  66.744  1.00 18.92           C  
ATOM    615  CD1 ILE A  44       7.650  14.667  64.694  1.00 18.92           C  
ATOM    616  H   ILE A  44       9.578  17.989  64.427  1.00 18.92           H  
ATOM    617  HA  ILE A  44       9.430  17.422  67.224  1.00 18.92           H  
ATOM    618  HB  ILE A  44      10.094  15.681  64.819  1.00 18.92           H  
ATOM    619 1HG1 ILE A  44       7.586  15.779  66.499  1.00 18.92           H  
ATOM    620 2HG1 ILE A  44       7.819  16.754  65.047  1.00 18.92           H  
ATOM    621 1HG2 ILE A  44       9.722  13.757  66.326  1.00 18.92           H  
ATOM    622 2HG2 ILE A  44      11.099  14.731  66.878  1.00 18.92           H  
ATOM    623 3HG2 ILE A  44       9.534  14.861  67.708  1.00 18.92           H  
ATOM    624 1HD1 ILE A  44       6.571  14.717  64.551  1.00 18.92           H  
ATOM    625 2HD1 ILE A  44       8.150  14.722  63.726  1.00 18.92           H  
ATOM    626 3HD1 ILE A  44       7.909  13.732  65.186  1.00 18.92           H  
ATOM    627  N   ALA A  45      12.428  17.021  65.847  1.00 19.37           N  
ATOM    628  CA  ALA A  45      13.826  16.904  66.224  1.00 19.37           C  
ATOM    629  C   ALA A  45      14.275  18.081  67.072  1.00 19.37           C  
ATOM    630  O   ALA A  45      14.965  17.897  68.071  1.00 19.37           O  
ATOM    631  CB  ALA A  45      14.690  16.799  64.992  1.00 19.37           C  
ATOM    632  H   ALA A  45      12.180  17.034  64.855  1.00 19.37           H  
ATOM    633  HA  ALA A  45      13.939  15.998  66.819  1.00 19.37           H  
ATOM    634 1HB  ALA A  45      15.732  16.686  65.281  1.00 19.37           H  
ATOM    635 2HB  ALA A  45      14.376  15.938  64.401  1.00 19.37           H  
ATOM    636 3HB  ALA A  45      14.572  17.706  64.396  1.00 19.37           H  
ATOM    637  N   THR A  46      13.830  19.291  66.721  1.00 19.83           N  
ATOM    638  CA  THR A  46      14.215  20.464  67.481  1.00 19.83           C  
ATOM    639  C   THR A  46      13.682  20.364  68.892  1.00 19.83           C  
ATOM    640  O   THR A  46      14.393  20.655  69.858  1.00 19.83           O  
ATOM    641  CB  THR A  46      13.693  21.752  66.839  1.00 19.83           C  
ATOM    642  OG1 THR A  46      14.244  21.895  65.523  1.00 19.83           O  
ATOM    643  CG2 THR A  46      14.103  22.933  67.694  1.00 19.83           C  
ATOM    644  H   THR A  46      13.256  19.419  65.890  1.00 19.83           H  
ATOM    645  HA  THR A  46      15.297  20.513  67.526  1.00 19.83           H  
ATOM    646  HB  THR A  46      12.606  21.709  66.764  1.00 19.83           H  
ATOM    647  HG1 THR A  46      13.837  21.214  64.939  1.00 19.83           H  
ATOM    648 1HG2 THR A  46      13.733  23.852  67.243  1.00 19.83           H  
ATOM    649 2HG2 THR A  46      13.678  22.819  68.691  1.00 19.83           H  
ATOM    650 3HG2 THR A  46      15.189  22.973  67.765  1.00 19.83           H  
ATOM    651  N   SER A  47      12.426  19.945  69.025  1.00 20.07           N  
ATOM    652  CA  SER A  47      11.818  19.835  70.330  1.00 20.07           C  
ATOM    653  C   SER A  47      12.594  18.832  71.179  1.00 20.07           C  
ATOM    654  O   SER A  47      12.881  19.095  72.350  1.00 20.07           O  
ATOM    655  CB  SER A  47      10.378  19.392  70.169  1.00 20.07           C  
ATOM    656  OG  SER A  47       9.635  20.365  69.473  1.00 20.07           O  
ATOM    657  H   SER A  47      11.865  19.725  68.199  1.00 20.07           H  
ATOM    658  HA  SER A  47      11.848  20.810  70.815  1.00 20.07           H  
ATOM    659 1HB  SER A  47      10.343  18.448  69.628  1.00 20.07           H  
ATOM    660 2HB  SER A  47       9.940  19.224  71.149  1.00 20.07           H  
ATOM    661  HG  SER A  47       9.981  20.344  68.546  1.00 20.07           H  
ATOM    662  N   LEU A  48      12.995  17.711  70.579  1.00 20.21           N  
ATOM    663  CA  LEU A  48      13.751  16.705  71.309  1.00 20.21           C  
ATOM    664  C   LEU A  48      15.111  17.247  71.748  1.00 20.21           C  
ATOM    665  O   LEU A  48      15.556  16.997  72.875  1.00 20.21           O  
ATOM    666  CB  LEU A  48      13.924  15.466  70.436  1.00 20.21           C  
ATOM    667  CG  LEU A  48      12.631  14.686  70.154  1.00 20.21           C  
ATOM    668  CD1 LEU A  48      12.913  13.606  69.127  1.00 20.21           C  
ATOM    669  CD2 LEU A  48      12.107  14.098  71.447  1.00 20.21           C  
ATOM    670  H   LEU A  48      12.736  17.541  69.604  1.00 20.21           H  
ATOM    671  HA  LEU A  48      13.187  16.432  72.197  1.00 20.21           H  
ATOM    672 1HB  LEU A  48      14.336  15.778  69.479  1.00 20.21           H  
ATOM    673 2HB  LEU A  48      14.630  14.792  70.914  1.00 20.21           H  
ATOM    674  HG  LEU A  48      11.884  15.355  69.742  1.00 20.21           H  
ATOM    675 1HD1 LEU A  48      11.997  13.058  68.915  1.00 20.21           H  
ATOM    676 2HD1 LEU A  48      13.279  14.067  68.212  1.00 20.21           H  
ATOM    677 3HD1 LEU A  48      13.665  12.922  69.515  1.00 20.21           H  
ATOM    678 1HD2 LEU A  48      11.186  13.550  71.249  1.00 20.21           H  
ATOM    679 2HD2 LEU A  48      12.850  13.421  71.868  1.00 20.21           H  
ATOM    680 3HD2 LEU A  48      11.907  14.899  72.152  1.00 20.21           H  
ATOM    681  N   LEU A  49      15.757  18.028  70.878  1.00 20.29           N  
ATOM    682  CA  LEU A  49      17.047  18.617  71.209  1.00 20.29           C  
ATOM    683  C   LEU A  49      16.909  19.593  72.370  1.00 20.29           C  
ATOM    684  O   LEU A  49      17.754  19.611  73.276  1.00 20.29           O  
ATOM    685  CB  LEU A  49      17.626  19.321  69.977  1.00 20.29           C  
ATOM    686  CG  LEU A  49      18.072  18.383  68.845  1.00 20.29           C  
ATOM    687  CD1 LEU A  49      18.404  19.197  67.607  1.00 20.29           C  
ATOM    688  CD2 LEU A  49      19.274  17.588  69.310  1.00 20.29           C  
ATOM    689  H   LEU A  49      15.356  18.189  69.953  1.00 20.29           H  
ATOM    690  HA  LEU A  49      17.724  17.819  71.507  1.00 20.29           H  
ATOM    691 1HB  LEU A  49      16.867  19.987  69.574  1.00 20.29           H  
ATOM    692 2HB  LEU A  49      18.481  19.920  70.281  1.00 20.29           H  
ATOM    693  HG  LEU A  49      17.273  17.699  68.602  1.00 20.29           H  
ATOM    694 1HD1 LEU A  49      18.713  18.528  66.807  1.00 20.29           H  
ATOM    695 2HD1 LEU A  49      17.523  19.749  67.293  1.00 20.29           H  
ATOM    696 3HD1 LEU A  49      19.208  19.894  67.832  1.00 20.29           H  
ATOM    697 1HD2 LEU A  49      19.592  16.914  68.515  1.00 20.29           H  
ATOM    698 2HD2 LEU A  49      20.090  18.269  69.557  1.00 20.29           H  
ATOM    699 3HD2 LEU A  49      19.006  17.008  70.192  1.00 20.29           H  
ATOM    700  N   ASN A  50      15.814  20.364  72.374  1.00 20.29           N  
ATOM    701  CA  ASN A  50      15.569  21.311  73.449  1.00 20.29           C  
ATOM    702  C   ASN A  50      15.361  20.569  74.761  1.00 20.29           C  
ATOM    703  O   ASN A  50      15.909  20.968  75.790  1.00 20.29           O  
ATOM    704  CB  ASN A  50      14.364  22.179  73.141  1.00 20.29           C  
ATOM    705  CG  ASN A  50      14.617  23.223  72.064  1.00 20.29           C  
ATOM    706  OD1 ASN A  50      15.761  23.576  71.746  1.00 20.29           O  
ATOM    707  ND2 ASN A  50      13.547  23.740  71.511  1.00 20.29           N  
ATOM    708  H   ASN A  50      15.161  20.311  71.592  1.00 20.29           H  
ATOM    709  HA  ASN A  50      16.447  21.947  73.562  1.00 20.29           H  
ATOM    710 1HB  ASN A  50      13.545  21.543  72.813  1.00 20.29           H  
ATOM    711 2HB  ASN A  50      14.040  22.680  74.052  1.00 20.29           H  
ATOM    712 1HD2 ASN A  50      13.638  24.451  70.813  1.00 20.29           H  
ATOM    713 2HD2 ASN A  50      12.641  23.435  71.798  1.00 20.29           H  
ATOM    714  N   LEU A  51      14.628  19.450  74.718  1.00 20.46           N  
ATOM    715  CA  LEU A  51      14.388  18.655  75.917  1.00 20.46           C  
ATOM    716  C   LEU A  51      15.694  18.094  76.447  1.00 20.46           C  
ATOM    717  O   LEU A  51      15.913  18.054  77.661  1.00 20.46           O  
ATOM    718  CB  LEU A  51      13.395  17.536  75.617  1.00 20.46           C  
ATOM    719  CG  LEU A  51      11.967  18.010  75.352  1.00 20.46           C  
ATOM    720  CD1 LEU A  51      11.123  16.839  74.872  1.00 20.46           C  
ATOM    721  CD2 LEU A  51      11.406  18.612  76.628  1.00 20.46           C  
ATOM    722  H   LEU A  51      14.193  19.173  73.836  1.00 20.46           H  
ATOM    723  HA  LEU A  51      13.958  19.298  76.677  1.00 20.46           H  
ATOM    724 1HB  LEU A  51      13.733  17.000  74.734  1.00 20.46           H  
ATOM    725 2HB  LEU A  51      13.375  16.844  76.455  1.00 20.46           H  
ATOM    726  HG  LEU A  51      11.972  18.766  74.577  1.00 20.46           H  
ATOM    727 1HD1 LEU A  51      10.107  17.178  74.675  1.00 20.46           H  
ATOM    728 2HD1 LEU A  51      11.552  16.443  73.961  1.00 20.46           H  
ATOM    729 3HD1 LEU A  51      11.107  16.064  75.635  1.00 20.46           H  
ATOM    730 1HD2 LEU A  51      10.390  18.962  76.447  1.00 20.46           H  
ATOM    731 2HD2 LEU A  51      11.397  17.856  77.413  1.00 20.46           H  
ATOM    732 3HD2 LEU A  51      12.026  19.446  76.936  1.00 20.46           H  
ATOM    733  N   GLY A  52      16.583  17.705  75.535  1.00 20.98           N  
ATOM    734  CA  GLY A  52      17.898  17.212  75.902  1.00 20.98           C  
ATOM    735  C   GLY A  52      18.618  18.282  76.717  1.00 20.98           C  
ATOM    736  O   GLY A  52      19.066  18.025  77.840  1.00 20.98           O  
ATOM    737  H   GLY A  52      16.325  17.726  74.548  1.00 20.98           H  
ATOM    738 1HA  GLY A  52      17.802  16.295  76.482  1.00 20.98           H  
ATOM    739 2HA  GLY A  52      18.463  16.985  75.000  1.00 20.98           H  
ATOM    740  N   GLN A  53      18.707  19.495  76.153  1.00 21.75           N  
ATOM    741  CA  GLN A  53      19.372  20.598  76.844  1.00 21.75           C  
ATOM    742  C   GLN A  53      18.743  20.861  78.202  1.00 21.75           C  
ATOM    743  O   GLN A  53      19.455  21.024  79.195  1.00 21.75           O  
ATOM    744  CB  GLN A  53      19.314  21.886  76.016  1.00 21.75           C  
ATOM    745  CG  GLN A  53      20.009  23.073  76.691  1.00 21.75           C  
ATOM    746  CD  GLN A  53      19.983  24.347  75.857  1.00 21.75           C  
ATOM    747  OE1 GLN A  53      20.032  24.305  74.621  1.00 21.75           O  
ATOM    748  NE2 GLN A  53      19.904  25.491  76.529  1.00 21.75           N  
ATOM    749  H   GLN A  53      18.311  19.637  75.221  1.00 21.75           H  
ATOM    750  HA  GLN A  53      20.416  20.329  77.001  1.00 21.75           H  
ATOM    751 1HB  GLN A  53      19.770  21.716  75.042  1.00 21.75           H  
ATOM    752 2HB  GLN A  53      18.271  22.159  75.844  1.00 21.75           H  
ATOM    753 1HG  GLN A  53      19.497  23.279  77.636  1.00 21.75           H  
ATOM    754 2HG  GLN A  53      21.049  22.809  76.885  1.00 21.75           H  
ATOM    755 1HE2 GLN A  53      19.882  26.361  76.042  1.00 21.75           H  
ATOM    756 2HE2 GLN A  53      19.859  25.487  77.559  1.00 21.75           H  
ATOM    757  N   ILE A  54      17.414  20.858  78.263  1.00 22.68           N  
ATOM    758  CA  ILE A  54      16.737  21.111  79.521  1.00 22.68           C  
ATOM    759  C   ILE A  54      17.118  20.061  80.537  1.00 22.68           C  
ATOM    760  O   ILE A  54      17.407  20.381  81.691  1.00 22.68           O  
ATOM    761  CB  ILE A  54      15.216  21.112  79.347  1.00 22.68           C  
ATOM    762  CG1 ILE A  54      14.791  22.334  78.526  1.00 22.68           C  
ATOM    763  CG2 ILE A  54      14.550  21.105  80.719  1.00 22.68           C  
ATOM    764  CD1 ILE A  54      13.371  22.268  78.025  1.00 22.68           C  
ATOM    765  H   ILE A  54      16.867  20.709  77.414  1.00 22.68           H  
ATOM    766  HA  ILE A  54      17.048  22.086  79.893  1.00 22.68           H  
ATOM    767  HB  ILE A  54      14.915  20.225  78.795  1.00 22.68           H  
ATOM    768 1HG1 ILE A  54      14.893  23.221  79.151  1.00 22.68           H  
ATOM    769 2HG1 ILE A  54      15.459  22.439  77.679  1.00 22.68           H  
ATOM    770 1HG2 ILE A  54      13.469  21.097  80.594  1.00 22.68           H  
ATOM    771 2HG2 ILE A  54      14.858  20.218  81.272  1.00 22.68           H  
ATOM    772 3HG2 ILE A  54      14.847  21.999  81.271  1.00 22.68           H  
ATOM    773 1HD1 ILE A  54      13.143  23.170  77.459  1.00 22.68           H  
ATOM    774 2HD1 ILE A  54      13.263  21.407  77.383  1.00 22.68           H  
ATOM    775 3HD1 ILE A  54      12.690  22.184  78.868  1.00 22.68           H  
ATOM    776  N   ALA A  55      17.129  18.797  80.132  1.00 23.65           N  
ATOM    777  CA  ALA A  55      17.479  17.782  81.092  1.00 23.65           C  
ATOM    778  C   ALA A  55      18.859  18.057  81.659  1.00 23.65           C  
ATOM    779  O   ALA A  55      19.035  18.030  82.877  1.00 23.65           O  
ATOM    780  CB  ALA A  55      17.448  16.411  80.445  1.00 23.65           C  
ATOM    781  H   ALA A  55      16.881  18.548  79.174  1.00 23.65           H  
ATOM    782  HA  ALA A  55      16.758  17.817  81.908  1.00 23.65           H  
ATOM    783 1HB  ALA A  55      17.702  15.654  81.184  1.00 23.65           H  
ATOM    784 2HB  ALA A  55      16.451  16.222  80.050  1.00 23.65           H  
ATOM    785 3HB  ALA A  55      18.170  16.382  79.630  1.00 23.65           H  
ATOM    786  N   GLU A  56      19.824  18.441  80.813  1.00 24.39           N  
ATOM    787  CA  GLU A  56      21.151  18.714  81.355  1.00 24.39           C  
ATOM    788  C   GLU A  56      21.125  19.887  82.332  1.00 24.39           C  
ATOM    789  O   GLU A  56      21.754  19.824  83.393  1.00 24.39           O  
ATOM    790  CB  GLU A  56      22.180  18.966  80.249  1.00 24.39           C  
ATOM    791  CG  GLU A  56      22.545  17.722  79.425  1.00 24.39           C  
ATOM    792  CD  GLU A  56      23.609  17.979  78.354  1.00 24.39           C  
ATOM    793  OE1 GLU A  56      23.989  19.113  78.161  1.00 24.39           O  
ATOM    794  OE2 GLU A  56      24.044  17.028  77.744  1.00 24.39           O  
ATOM    795  H   GLU A  56      19.638  18.491  79.806  1.00 24.39           H  
ATOM    796  HA  GLU A  56      21.474  17.832  81.906  1.00 24.39           H  
ATOM    797 1HB  GLU A  56      21.788  19.716  79.561  1.00 24.39           H  
ATOM    798 2HB  GLU A  56      23.095  19.366  80.686  1.00 24.39           H  
ATOM    799 1HG  GLU A  56      22.902  16.945  80.100  1.00 24.39           H  
ATOM    800 2HG  GLU A  56      21.636  17.357  78.943  1.00 24.39           H  
ATOM    801  N   GLU A  57      20.333  20.921  82.026  1.00 24.67           N  
ATOM    802  CA  GLU A  57      20.238  22.101  82.888  1.00 24.67           C  
ATOM    803  C   GLU A  57      19.705  21.753  84.277  1.00 24.67           C  
ATOM    804  O   GLU A  57      20.075  22.387  85.267  1.00 24.67           O  
ATOM    805  CB  GLU A  57      19.375  23.202  82.246  1.00 24.67           C  
ATOM    806  CG  GLU A  57      20.022  23.889  81.026  1.00 24.67           C  
ATOM    807  CD  GLU A  57      19.162  24.971  80.395  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      18.043  25.157  80.818  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      19.642  25.617  79.481  1.00 24.67           O  
ATOM    810  H   GLU A  57      19.824  20.900  81.140  1.00 24.67           H  
ATOM    811  HA  GLU A  57      21.245  22.503  83.014  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      18.427  22.776  81.923  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      19.150  23.968  82.986  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      20.964  24.333  81.341  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      20.247  23.134  80.281  1.00 24.67           H  
ATOM    816  N   THR A  58      18.863  20.723  84.360  1.00 24.67           N  
ATOM    817  CA  THR A  58      18.293  20.319  85.639  1.00 24.67           C  
ATOM    818  C   THR A  58      19.214  19.367  86.420  1.00 24.67           C  
ATOM    819  O   THR A  58      18.898  18.993  87.553  1.00 24.67           O  
ATOM    820  CB  THR A  58      16.913  19.651  85.453  1.00 24.67           C  
ATOM    821  OG1 THR A  58      17.035  18.429  84.684  1.00 24.67           O  
ATOM    822  CG2 THR A  58      15.963  20.620  84.733  1.00 24.67           C  
ATOM    823  H   THR A  58      18.576  20.250  83.497  1.00 24.67           H  
ATOM    824  HA  THR A  58      18.153  21.213  86.243  1.00 24.67           H  
ATOM    825  HB  THR A  58      16.492  19.409  86.425  1.00 24.67           H  
ATOM    826  HG1 THR A  58      17.810  18.462  84.066  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      14.988  20.152  84.608  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      15.860  21.529  85.323  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      16.364  20.872  83.767  1.00 24.67           H  
ATOM    830  N   LEU A  59      20.325  18.946  85.808  1.00 24.67           N  
ATOM    831  CA  LEU A  59      21.252  18.009  86.427  1.00 24.67           C  
ATOM    832  C   LEU A  59      22.569  18.640  86.875  1.00 24.67           C  
ATOM    833  O   LEU A  59      23.058  18.336  87.968  1.00 24.67           O  
ATOM    834  CB  LEU A  59      21.540  16.879  85.440  1.00 24.67           C  
ATOM    835  CG  LEU A  59      20.323  16.036  85.066  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      20.706  15.049  83.987  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      19.813  15.326  86.303  1.00 24.67           C  
ATOM    838  H   LEU A  59      20.558  19.298  84.883  1.00 24.67           H  
ATOM    839  HA  LEU A  59      20.767  17.586  87.303  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      21.935  17.318  84.523  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      22.295  16.222  85.864  1.00 24.67           H  
ATOM    842  HG  LEU A  59      19.544  16.667  84.694  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      19.835  14.453  83.718  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      21.057  15.594  83.110  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.497  14.397  84.352  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      18.938  14.729  86.044  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      20.592  14.677  86.701  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      19.536  16.069  87.055  1.00 24.67           H  
ATOM    849  N   VAL A  60      23.146  19.503  86.037  1.00 24.67           N  
ATOM    850  CA  VAL A  60      24.448  20.091  86.347  1.00 24.67           C  
ATOM    851  C   VAL A  60      24.817  21.265  85.443  1.00 24.67           C  
ATOM    852  O   VAL A  60      25.161  22.337  85.945  1.00 24.67           O  
ATOM    853  OXT VAL A  60      25.131  21.024  84.279  1.00 24.67           O  
ATOM    854  CB  VAL A  60      25.543  19.007  86.247  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      25.582  18.440  84.829  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      26.887  19.611  86.624  1.00 24.67           C  
ATOM    857  H   VAL A  60      22.683  19.721  85.154  1.00 24.67           H  
ATOM    858  HA  VAL A  60      24.414  20.451  87.375  1.00 24.67           H  
ATOM    859  HB  VAL A  60      25.313  18.188  86.927  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      26.350  17.669  84.769  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      24.614  18.005  84.580  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      25.813  19.234  84.123  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      27.661  18.847  86.562  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.126  20.426  85.942  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.837  19.994  87.645  1.00 24.67           H  
ENDMDL

REMARK ID 642041 DOMAINID 635627 MODEL 5 line_3_sample10
MODEL     5
ATOM      1  N   GLY A   1      -0.388   0.471   2.061  1.00 20.23           N  
ATOM      2  CA  GLY A   1       0.651   1.297   2.664  1.00 20.23           C  
ATOM      3  C   GLY A   1       1.163   2.345   1.686  1.00 20.23           C  
ATOM      4  O   GLY A   1       1.290   2.090   0.491  1.00 20.23           O  
ATOM      5  H   GLY A   1      -0.803   0.768   1.191  1.00 20.23           H  
ATOM      6 1HA  GLY A   1       0.257   1.789   3.554  1.00 20.23           H  
ATOM      7 2HA  GLY A   1       1.477   0.666   2.989  1.00 20.23           H  
ATOM      8  N   GLN A   2       1.453   3.532   2.204  1.00 18.77           N  
ATOM      9  CA  GLN A   2       1.992   4.636   1.414  1.00 18.77           C  
ATOM     10  C   GLN A   2       3.368   4.264   0.856  1.00 18.77           C  
ATOM     11  O   GLN A   2       4.215   3.756   1.586  1.00 18.77           O  
ATOM     12  CB  GLN A   2       2.081   5.896   2.285  1.00 18.77           C  
ATOM     13  CG  GLN A   2       2.478   7.165   1.552  1.00 18.77           C  
ATOM     14  CD  GLN A   2       2.494   8.379   2.470  1.00 18.77           C  
ATOM     15  OE1 GLN A   2       2.360   8.249   3.690  1.00 18.77           O  
ATOM     16  NE2 GLN A   2       2.659   9.561   1.891  1.00 18.77           N  
ATOM     17  H   GLN A   2       1.306   3.671   3.193  1.00 18.77           H  
ATOM     18  HA  GLN A   2       1.322   4.827   0.574  1.00 18.77           H  
ATOM     19 1HB  GLN A   2       1.118   6.075   2.762  1.00 18.77           H  
ATOM     20 2HB  GLN A   2       2.807   5.734   3.077  1.00 18.77           H  
ATOM     21 1HG  GLN A   2       3.459   7.048   1.144  1.00 18.77           H  
ATOM     22 2HG  GLN A   2       1.760   7.350   0.752  1.00 18.77           H  
ATOM     23 1HE2 GLN A   2       2.679  10.393   2.448  1.00 18.77           H  
ATOM     24 2HE2 GLN A   2       2.771   9.622   0.899  1.00 18.77           H  
ATOM     25  N   ASP A   3       3.633   4.584  -0.414  1.00 17.53           N  
ATOM     26  CA  ASP A   3       4.926   4.264  -1.045  1.00 17.53           C  
ATOM     27  C   ASP A   3       6.124   4.844  -0.286  1.00 17.53           C  
ATOM     28  O   ASP A   3       7.202   4.247  -0.247  1.00 17.53           O  
ATOM     29  CB  ASP A   3       4.975   4.812  -2.477  1.00 17.53           C  
ATOM     30  CG  ASP A   3       4.102   4.060  -3.483  1.00 17.53           C  
ATOM     31  OD1 ASP A   3       3.657   2.980  -3.189  1.00 17.53           O  
ATOM     32  OD2 ASP A   3       3.886   4.592  -4.544  1.00 17.53           O  
ATOM     33  H   ASP A   3       2.907   5.009  -0.974  1.00 17.53           H  
ATOM     34  HA  ASP A   3       5.033   3.179  -1.073  1.00 17.53           H  
ATOM     35 1HB  ASP A   3       4.669   5.857  -2.472  1.00 17.53           H  
ATOM     36 2HB  ASP A   3       6.006   4.785  -2.834  1.00 17.53           H  
ATOM     37  N   GLU A   4       5.904   5.983   0.359  1.00 16.62           N  
ATOM     38  CA  GLU A   4       6.913   6.710   1.126  1.00 16.62           C  
ATOM     39  C   GLU A   4       7.541   5.824   2.209  1.00 16.62           C  
ATOM     40  O   GLU A   4       8.715   5.982   2.553  1.00 16.62           O  
ATOM     41  CB  GLU A   4       6.283   7.939   1.778  1.00 16.62           C  
ATOM     42  CG  GLU A   4       7.271   8.900   2.407  1.00 16.62           C  
ATOM     43  CD  GLU A   4       8.138   9.587   1.374  1.00 16.62           C  
ATOM     44  OE1 GLU A   4       7.723   9.658   0.241  1.00 16.62           O  
ATOM     45  OE2 GLU A   4       9.210  10.042   1.718  1.00 16.62           O  
ATOM     46  H   GLU A   4       4.982   6.376   0.288  1.00 16.62           H  
ATOM     47  HA  GLU A   4       7.699   7.031   0.443  1.00 16.62           H  
ATOM     48 1HB  GLU A   4       5.701   8.487   1.038  1.00 16.62           H  
ATOM     49 2HB  GLU A   4       5.594   7.616   2.561  1.00 16.62           H  
ATOM     50 1HG  GLU A   4       6.723   9.654   2.972  1.00 16.62           H  
ATOM     51 2HG  GLU A   4       7.904   8.349   3.101  1.00 16.62           H  
ATOM     52  N   ILE A   5       6.765   4.874   2.724  1.00 16.07           N  
ATOM     53  CA  ILE A   5       7.178   3.966   3.784  1.00 16.07           C  
ATOM     54  C   ILE A   5       8.418   3.185   3.404  1.00 16.07           C  
ATOM     55  O   ILE A   5       9.212   2.810   4.269  1.00 16.07           O  
ATOM     56  CB  ILE A   5       6.069   2.957   4.116  1.00 16.07           C  
ATOM     57  CG1 ILE A   5       4.888   3.667   4.769  1.00 16.07           C  
ATOM     58  CG2 ILE A   5       6.616   1.857   5.006  1.00 16.07           C  
ATOM     59  CD1 ILE A   5       3.665   2.796   4.873  1.00 16.07           C  
ATOM     60  H   ILE A   5       5.828   4.746   2.350  1.00 16.07           H  
ATOM     61  HA  ILE A   5       7.398   4.554   4.673  1.00 16.07           H  
ATOM     62  HB  ILE A   5       5.707   2.509   3.192  1.00 16.07           H  
ATOM     63 1HG1 ILE A   5       5.170   3.993   5.768  1.00 16.07           H  
ATOM     64 2HG1 ILE A   5       4.640   4.544   4.173  1.00 16.07           H  
ATOM     65 1HG2 ILE A   5       5.827   1.136   5.214  1.00 16.07           H  
ATOM     66 2HG2 ILE A   5       7.436   1.354   4.494  1.00 16.07           H  
ATOM     67 3HG2 ILE A   5       6.977   2.284   5.938  1.00 16.07           H  
ATOM     68 1HD1 ILE A   5       2.855   3.356   5.333  1.00 16.07           H  
ATOM     69 2HD1 ILE A   5       3.379   2.481   3.874  1.00 16.07           H  
ATOM     70 3HD1 ILE A   5       3.894   1.920   5.478  1.00 16.07           H  
ATOM     71  N   HIS A   6       8.538   2.853   2.124  1.00 15.85           N  
ATOM     72  CA  HIS A   6       9.627   2.032   1.648  1.00 15.85           C  
ATOM     73  C   HIS A   6      10.691   2.847   0.910  1.00 15.85           C  
ATOM     74  O   HIS A   6      11.520   2.287   0.187  1.00 15.85           O  
ATOM     75  CB  HIS A   6       9.044   0.962   0.737  1.00 15.85           C  
ATOM     76  CG  HIS A   6       8.079   0.077   1.466  1.00 15.85           C  
ATOM     77  ND1 HIS A   6       8.481  -0.898   2.354  1.00 15.85           N  
ATOM     78  CD2 HIS A   6       6.723   0.047   1.459  1.00 15.85           C  
ATOM     79  CE1 HIS A   6       7.415  -1.499   2.855  1.00 15.85           C  
ATOM     80  NE2 HIS A   6       6.336  -0.945   2.329  1.00 15.85           N  
ATOM     81  H   HIS A   6       7.878   3.226   1.440  1.00 15.85           H  
ATOM     82  HA  HIS A   6      10.110   1.541   2.491  1.00 15.85           H  
ATOM     83 1HB  HIS A   6       8.520   1.440  -0.095  1.00 15.85           H  
ATOM     84 2HB  HIS A   6       9.843   0.350   0.325  1.00 15.85           H  
ATOM     85  HD1 HIS A   6       9.424  -1.119   2.606  1.00 15.85           H  
ATOM     86  HD2 HIS A   6       5.971   0.637   0.926  1.00 15.85           H  
ATOM     87  HE1 HIS A   6       7.522  -2.306   3.579  1.00 15.85           H  
ATOM     88  N   ARG A   7      10.675   4.170   1.086  1.00 15.86           N  
ATOM     89  CA  ARG A   7      11.653   5.023   0.432  1.00 15.86           C  
ATOM     90  C   ARG A   7      13.037   4.835   1.073  1.00 15.86           C  
ATOM     91  O   ARG A   7      13.146   4.869   2.298  1.00 15.86           O  
ATOM     92  CB  ARG A   7      11.232   6.482   0.570  1.00 15.86           C  
ATOM     93  CG  ARG A   7      12.106   7.497  -0.139  1.00 15.86           C  
ATOM     94  CD  ARG A   7      11.582   8.874   0.036  1.00 15.86           C  
ATOM     95  NE  ARG A   7      12.424   9.869  -0.615  1.00 15.86           N  
ATOM     96  CZ  ARG A   7      12.191  11.197  -0.596  1.00 15.86           C  
ATOM     97  NH1 ARG A   7      11.142  11.676   0.042  1.00 15.86           N  
ATOM     98  NH2 ARG A   7      13.019  12.022  -1.220  1.00 15.86           N  
ATOM     99  H   ARG A   7       9.973   4.608   1.686  1.00 15.86           H  
ATOM    100  HA  ARG A   7      11.660   4.759  -0.618  1.00 15.86           H  
ATOM    101 1HB  ARG A   7      10.220   6.600   0.183  1.00 15.86           H  
ATOM    102 2HB  ARG A   7      11.200   6.752   1.626  1.00 15.86           H  
ATOM    103 1HG  ARG A   7      13.119   7.454   0.266  1.00 15.86           H  
ATOM    104 2HG  ARG A   7      12.129   7.275  -1.202  1.00 15.86           H  
ATOM    105 1HD  ARG A   7      10.578   8.940  -0.388  1.00 15.86           H  
ATOM    106 2HD  ARG A   7      11.536   9.108   1.100  1.00 15.86           H  
ATOM    107  HE  ARG A   7      13.240   9.539  -1.110  1.00 15.86           H  
ATOM    108 1HH1 ARG A   7      10.488  11.040   0.536  1.00 15.86           H  
ATOM    109 2HH1 ARG A   7      10.968  12.666   0.056  1.00 15.86           H  
ATOM    110 1HH2 ARG A   7      13.823  11.655  -1.711  1.00 15.86           H  
ATOM    111 2HH2 ARG A   7      12.846  13.015  -1.206  1.00 15.86           H  
ATOM    112  N   PRO A   8      14.113   4.605   0.298  1.00 15.95           N  
ATOM    113  CA  PRO A   8      15.464   4.457   0.803  1.00 15.95           C  
ATOM    114  C   PRO A   8      16.013   5.792   1.270  1.00 15.95           C  
ATOM    115  O   PRO A   8      15.662   6.837   0.722  1.00 15.95           O  
ATOM    116  CB  PRO A   8      16.224   3.922  -0.415  1.00 15.95           C  
ATOM    117  CG  PRO A   8      15.456   4.448  -1.609  1.00 15.95           C  
ATOM    118  CD  PRO A   8      13.995   4.465  -1.166  1.00 15.95           C  
ATOM    119  HA  PRO A   8      15.467   3.726   1.624  1.00 15.95           H  
ATOM    120 1HB  PRO A   8      17.265   4.280  -0.393  1.00 15.95           H  
ATOM    121 2HB  PRO A   8      16.263   2.825  -0.379  1.00 15.95           H  
ATOM    122 1HG  PRO A   8      15.828   5.446  -1.879  1.00 15.95           H  
ATOM    123 2HG  PRO A   8      15.629   3.799  -2.481  1.00 15.95           H  
ATOM    124 1HD  PRO A   8      13.515   5.336  -1.621  1.00 15.95           H  
ATOM    125 2HD  PRO A   8      13.492   3.516  -1.424  1.00 15.95           H  
ATOM    126  N   GLU A   9      16.932   5.753   2.227  1.00 16.02           N  
ATOM    127  CA  GLU A   9      17.622   6.966   2.662  1.00 16.02           C  
ATOM    128  C   GLU A   9      18.575   7.484   1.581  1.00 16.02           C  
ATOM    129  O   GLU A   9      18.694   8.689   1.355  1.00 16.02           O  
ATOM    130  CB  GLU A   9      18.373   6.667   3.960  1.00 16.02           C  
ATOM    131  CG  GLU A   9      17.435   6.424   5.148  1.00 16.02           C  
ATOM    132  CD  GLU A   9      18.122   6.000   6.426  1.00 16.02           C  
ATOM    133  OE1 GLU A   9      19.054   5.222   6.374  1.00 16.02           O  
ATOM    134  OE2 GLU A   9      17.714   6.464   7.463  1.00 16.02           O  
ATOM    135  H   GLU A   9      17.155   4.870   2.661  1.00 16.02           H  
ATOM    136  HA  GLU A   9      16.875   7.736   2.857  1.00 16.02           H  
ATOM    137 1HB  GLU A   9      18.997   5.784   3.827  1.00 16.02           H  
ATOM    138 2HB  GLU A   9      19.030   7.502   4.205  1.00 16.02           H  
ATOM    139 1HG  GLU A   9      16.880   7.342   5.340  1.00 16.02           H  
ATOM    140 2HG  GLU A   9      16.715   5.657   4.862  1.00 16.02           H  
ATOM    141  N   THR A  10      19.257   6.548   0.935  1.00 16.08           N  
ATOM    142  CA  THR A  10      20.184   6.813  -0.156  1.00 16.08           C  
ATOM    143  C   THR A  10      20.412   5.539  -0.959  1.00 16.08           C  
ATOM    144  O   THR A  10      19.804   4.505  -0.686  1.00 16.08           O  
ATOM    145  CB  THR A  10      21.532   7.403   0.314  1.00 16.08           C  
ATOM    146  OG1 THR A  10      22.265   7.849  -0.849  1.00 16.08           O  
ATOM    147  CG2 THR A  10      22.343   6.376   1.086  1.00 16.08           C  
ATOM    148  H   THR A  10      19.097   5.592   1.202  1.00 16.08           H  
ATOM    149  HA  THR A  10      19.726   7.545  -0.824  1.00 16.08           H  
ATOM    150  HB  THR A  10      21.348   8.263   0.961  1.00 16.08           H  
ATOM    151  HG1 THR A  10      21.876   8.680  -1.161  1.00 16.08           H  
ATOM    152 1HG2 THR A  10      23.286   6.818   1.403  1.00 16.08           H  
ATOM    153 2HG2 THR A  10      21.773   6.081   1.961  1.00 16.08           H  
ATOM    154 3HG2 THR A  10      22.540   5.509   0.467  1.00 16.08           H  
ATOM    155  N   ALA A  11      21.277   5.620  -1.962  1.00 16.09           N  
ATOM    156  CA  ALA A  11      21.603   4.447  -2.767  1.00 16.09           C  
ATOM    157  C   ALA A  11      23.038   3.987  -2.546  1.00 16.09           C  
ATOM    158  O   ALA A  11      23.294   2.817  -2.236  1.00 16.09           O  
ATOM    159  CB  ALA A  11      21.393   4.740  -4.240  1.00 16.09           C  
ATOM    160  H   ALA A  11      21.739   6.510  -2.091  1.00 16.09           H  
ATOM    161  HA  ALA A  11      20.939   3.635  -2.471  1.00 16.09           H  
ATOM    162 1HB  ALA A  11      21.613   3.845  -4.821  1.00 16.09           H  
ATOM    163 2HB  ALA A  11      20.357   5.036  -4.408  1.00 16.09           H  
ATOM    164 3HB  ALA A  11      22.055   5.545  -4.552  1.00 16.09           H  
ATOM    165  N   GLU A  12      23.983   4.922  -2.628  1.00 16.02           N  
ATOM    166  CA  GLU A  12      25.398   4.569  -2.545  1.00 16.02           C  
ATOM    167  C   GLU A  12      25.766   3.933  -1.214  1.00 16.02           C  
ATOM    168  O   GLU A  12      26.587   3.021  -1.154  1.00 16.02           O  
ATOM    169  CB  GLU A  12      26.260   5.814  -2.767  1.00 16.02           C  
ATOM    170  CG  GLU A  12      26.219   6.356  -4.193  1.00 16.02           C  
ATOM    171  CD  GLU A  12      27.032   7.623  -4.378  1.00 16.02           C  
ATOM    172  OE1 GLU A  12      27.508   8.154  -3.402  1.00 16.02           O  
ATOM    173  OE2 GLU A  12      27.173   8.054  -5.499  1.00 16.02           O  
ATOM    174  H   GLU A  12      23.728   5.878  -2.820  1.00 16.02           H  
ATOM    175  HA  GLU A  12      25.617   3.848  -3.334  1.00 16.02           H  
ATOM    176 1HB  GLU A  12      25.932   6.605  -2.094  1.00 16.02           H  
ATOM    177 2HB  GLU A  12      27.297   5.584  -2.523  1.00 16.02           H  
ATOM    178 1HG  GLU A  12      26.602   5.591  -4.866  1.00 16.02           H  
ATOM    179 2HG  GLU A  12      25.181   6.551  -4.462  1.00 16.02           H  
ATOM    180  N   GLY A  13      25.150   4.418  -0.148  1.00 15.91           N  
ATOM    181  CA  GLY A  13      25.417   3.920   1.189  1.00 15.91           C  
ATOM    182  C   GLY A  13      24.434   2.844   1.650  1.00 15.91           C  
ATOM    183  O   GLY A  13      24.447   2.477   2.829  1.00 15.91           O  
ATOM    184  H   GLY A  13      24.485   5.166  -0.276  1.00 15.91           H  
ATOM    185 1HA  GLY A  13      26.431   3.521   1.227  1.00 15.91           H  
ATOM    186 2HA  GLY A  13      25.385   4.755   1.887  1.00 15.91           H  
ATOM    187  N   ARG A  14      23.546   2.376   0.760  1.00 15.83           N  
ATOM    188  CA  ARG A  14      22.528   1.412   1.184  1.00 15.83           C  
ATOM    189  C   ARG A  14      22.390   0.185   0.279  1.00 15.83           C  
ATOM    190  O   ARG A  14      21.969  -0.878   0.743  1.00 15.83           O  
ATOM    191  CB  ARG A  14      21.171   2.098   1.286  1.00 15.83           C  
ATOM    192  CG  ARG A  14      21.083   3.198   2.357  1.00 15.83           C  
ATOM    193  CD  ARG A  14      21.146   2.673   3.748  1.00 15.83           C  
ATOM    194  NE  ARG A  14      21.075   3.748   4.748  1.00 15.83           N  
ATOM    195  CZ  ARG A  14      22.134   4.422   5.254  1.00 15.83           C  
ATOM    196  NH1 ARG A  14      23.372   4.175   4.877  1.00 15.83           N  
ATOM    197  NH2 ARG A  14      21.905   5.349   6.158  1.00 15.83           N  
ATOM    198  H   ARG A  14      23.580   2.670  -0.210  1.00 15.83           H  
ATOM    199  HA  ARG A  14      22.795   1.057   2.176  1.00 15.83           H  
ATOM    200 1HB  ARG A  14      20.932   2.543   0.327  1.00 15.83           H  
ATOM    201 2HB  ARG A  14      20.405   1.358   1.503  1.00 15.83           H  
ATOM    202 1HG  ARG A  14      21.910   3.857   2.243  1.00 15.83           H  
ATOM    203 2HG  ARG A  14      20.154   3.755   2.234  1.00 15.83           H  
ATOM    204 1HD  ARG A  14      20.308   2.000   3.918  1.00 15.83           H  
ATOM    205 2HD  ARG A  14      22.078   2.131   3.895  1.00 15.83           H  
ATOM    206  HE  ARG A  14      20.155   4.034   5.112  1.00 15.83           H  
ATOM    207 1HH1 ARG A  14      23.588   3.455   4.173  1.00 15.83           H  
ATOM    208 2HH1 ARG A  14      24.128   4.699   5.284  1.00 15.83           H  
ATOM    209 1HH2 ARG A  14      20.931   5.511   6.455  1.00 15.83           H  
ATOM    210 2HH2 ARG A  14      22.662   5.870   6.563  1.00 15.83           H  
ATOM    211  N   SER A  15      22.721   0.309  -1.004  1.00 15.79           N  
ATOM    212  CA  SER A  15      22.502  -0.789  -1.934  1.00 15.79           C  
ATOM    213  C   SER A  15      23.257  -2.048  -1.468  1.00 15.79           C  
ATOM    214  O   SER A  15      24.451  -1.969  -1.168  1.00 15.79           O  
ATOM    215  CB  SER A  15      22.997  -0.380  -3.310  1.00 15.79           C  
ATOM    216  OG  SER A  15      22.286   0.724  -3.783  1.00 15.79           O  
ATOM    217  H   SER A  15      23.063   1.196  -1.364  1.00 15.79           H  
ATOM    218  HA  SER A  15      21.432  -0.959  -1.982  1.00 15.79           H  
ATOM    219 1HB  SER A  15      24.057  -0.133  -3.256  1.00 15.79           H  
ATOM    220 2HB  SER A  15      22.889  -1.213  -4.001  1.00 15.79           H  
ATOM    221  HG  SER A  15      22.574   1.471  -3.213  1.00 15.79           H  
ATOM    222  N   PRO A  16      22.646  -3.251  -1.510  1.00 15.79           N  
ATOM    223  CA  PRO A  16      23.223  -4.519  -1.075  1.00 15.79           C  
ATOM    224  C   PRO A  16      24.189  -5.108  -2.099  1.00 15.79           C  
ATOM    225  O   PRO A  16      24.052  -6.255  -2.533  1.00 15.79           O  
ATOM    226  CB  PRO A  16      21.966  -5.380  -0.917  1.00 15.79           C  
ATOM    227  CG  PRO A  16      21.025  -4.863  -1.982  1.00 15.79           C  
ATOM    228  CD  PRO A  16      21.263  -3.363  -2.011  1.00 15.79           C  
ATOM    229  HA  PRO A  16      23.725  -4.373  -0.106  1.00 15.79           H  
ATOM    230 1HB  PRO A  16      22.212  -6.438  -1.052  1.00 15.79           H  
ATOM    231 2HB  PRO A  16      21.563  -5.269   0.101  1.00 15.79           H  
ATOM    232 1HG  PRO A  16      21.245  -5.346  -2.947  1.00 15.79           H  
ATOM    233 2HG  PRO A  16      19.986  -5.124  -1.728  1.00 15.79           H  
ATOM    234 1HD  PRO A  16      21.181  -2.992  -3.043  1.00 15.79           H  
ATOM    235 2HD  PRO A  16      20.559  -2.872  -1.318  1.00 15.79           H  
ATOM    236  N   VAL A  17      25.224  -4.349  -2.412  1.00 15.82           N  
ATOM    237  CA  VAL A  17      26.189  -4.727  -3.436  1.00 15.82           C  
ATOM    238  C   VAL A  17      26.912  -6.024  -3.111  1.00 15.82           C  
ATOM    239  O   VAL A  17      27.042  -6.915  -3.958  1.00 15.82           O  
ATOM    240  CB  VAL A  17      27.215  -3.599  -3.613  1.00 15.82           C  
ATOM    241  CG1 VAL A  17      28.339  -4.056  -4.530  1.00 15.82           C  
ATOM    242  CG2 VAL A  17      26.509  -2.372  -4.167  1.00 15.82           C  
ATOM    243  H   VAL A  17      25.295  -3.440  -1.957  1.00 15.82           H  
ATOM    244  HA  VAL A  17      25.650  -4.857  -4.377  1.00 15.82           H  
ATOM    245  HB  VAL A  17      27.658  -3.359  -2.647  1.00 15.82           H  
ATOM    246 1HG1 VAL A  17      29.068  -3.254  -4.640  1.00 15.82           H  
ATOM    247 2HG1 VAL A  17      28.828  -4.931  -4.101  1.00 15.82           H  
ATOM    248 3HG1 VAL A  17      27.930  -4.311  -5.508  1.00 15.82           H  
ATOM    249 1HG2 VAL A  17      27.226  -1.559  -4.285  1.00 15.82           H  
ATOM    250 2HG2 VAL A  17      26.068  -2.609  -5.134  1.00 15.82           H  
ATOM    251 3HG2 VAL A  17      25.728  -2.067  -3.476  1.00 15.82           H  
ATOM    252  N   LYS A  18      27.320  -6.173  -1.860  1.00 15.85           N  
ATOM    253  CA  LYS A  18      28.081  -7.343  -1.471  1.00 15.85           C  
ATOM    254  C   LYS A  18      27.218  -8.577  -1.250  1.00 15.85           C  
ATOM    255  O   LYS A  18      27.734  -9.652  -0.944  1.00 15.85           O  
ATOM    256  CB  LYS A  18      28.927  -7.048  -0.238  1.00 15.85           C  
ATOM    257  CG  LYS A  18      30.042  -6.039  -0.497  1.00 15.85           C  
ATOM    258  CD  LYS A  18      30.880  -5.797   0.747  1.00 15.85           C  
ATOM    259  CE  LYS A  18      32.003  -4.802   0.478  1.00 15.85           C  
ATOM    260  NZ  LYS A  18      32.821  -4.545   1.698  1.00 15.85           N  
ATOM    261  H   LYS A  18      27.145  -5.437  -1.191  1.00 15.85           H  
ATOM    262  HA  LYS A  18      28.764  -7.569  -2.287  1.00 15.85           H  
ATOM    263 1HB  LYS A  18      28.290  -6.657   0.558  1.00 15.85           H  
ATOM    264 2HB  LYS A  18      29.380  -7.972   0.124  1.00 15.85           H  
ATOM    265 1HG  LYS A  18      30.684  -6.415  -1.296  1.00 15.85           H  
ATOM    266 2HG  LYS A  18      29.604  -5.094  -0.825  1.00 15.85           H  
ATOM    267 1HD  LYS A  18      30.243  -5.408   1.543  1.00 15.85           H  
ATOM    268 2HD  LYS A  18      31.313  -6.739   1.080  1.00 15.85           H  
ATOM    269 1HE  LYS A  18      32.649  -5.197  -0.305  1.00 15.85           H  
ATOM    270 2HE  LYS A  18      31.571  -3.860   0.138  1.00 15.85           H  
ATOM    271 1HZ  LYS A  18      33.552  -3.883   1.480  1.00 15.85           H  
ATOM    272 2HZ  LYS A  18      32.231  -4.168   2.427  1.00 15.85           H  
ATOM    273 3HZ  LYS A  18      33.234  -5.411   2.014  1.00 15.85           H  
ATOM    274  N   SER A  19      25.895  -8.470  -1.452  1.00 15.81           N  
ATOM    275  CA  SER A  19      25.050  -9.646  -1.308  1.00 15.81           C  
ATOM    276  C   SER A  19      25.425 -10.688  -2.365  1.00 15.81           C  
ATOM    277  O   SER A  19      25.181 -11.885  -2.183  1.00 15.81           O  
ATOM    278  CB  SER A  19      23.579  -9.282  -1.404  1.00 15.81           C  
ATOM    279  OG  SER A  19      23.231  -8.831  -2.687  1.00 15.81           O  
ATOM    280  H   SER A  19      25.460  -7.592  -1.734  1.00 15.81           H  
ATOM    281  HA  SER A  19      25.226 -10.078  -0.323  1.00 15.81           H  
ATOM    282 1HB  SER A  19      22.976 -10.151  -1.148  1.00 15.81           H  
ATOM    283 2HB  SER A  19      23.358  -8.508  -0.676  1.00 15.81           H  
ATOM    284  HG  SER A  19      23.659  -7.952  -2.793  1.00 15.81           H  
ATOM    285  N   HIS A  20      26.124 -10.257  -3.424  1.00 15.59           N  
ATOM    286  CA  HIS A  20      26.544 -11.146  -4.497  1.00 15.59           C  
ATOM    287  C   HIS A  20      27.574 -12.163  -4.021  1.00 15.59           C  
ATOM    288  O   HIS A  20      27.798 -13.176  -4.681  1.00 15.59           O  
ATOM    289  CB  HIS A  20      27.150 -10.351  -5.660  1.00 15.59           C  
ATOM    290  CG  HIS A  20      26.157  -9.518  -6.410  1.00 15.59           C  
ATOM    291  ND1 HIS A  20      25.820  -8.244  -6.020  1.00 15.59           N  
ATOM    292  CD2 HIS A  20      25.429  -9.777  -7.525  1.00 15.59           C  
ATOM    293  CE1 HIS A  20      24.928  -7.748  -6.859  1.00 15.59           C  
ATOM    294  NE2 HIS A  20      24.671  -8.661  -7.785  1.00 15.59           N  
ATOM    295  H   HIS A  20      26.338  -9.259  -3.509  1.00 15.59           H  
ATOM    296  HA  HIS A  20      25.680 -11.695  -4.870  1.00 15.59           H  
ATOM    297 1HB  HIS A  20      27.928  -9.687  -5.273  1.00 15.59           H  
ATOM    298 2HB  HIS A  20      27.624 -11.036  -6.361  1.00 15.59           H  
ATOM    299  HD1 HIS A  20      26.200  -7.741  -5.221  1.00 15.59           H  
ATOM    300  HD2 HIS A  20      25.362 -10.647  -8.178  1.00 15.59           H  
ATOM    301  HE1 HIS A  20      24.538  -6.742  -6.711  1.00 15.59           H  
ATOM    302  N   PHE A  21      28.209 -11.899  -2.878  1.00 15.16           N  
ATOM    303  CA  PHE A  21      29.219 -12.801  -2.363  1.00 15.16           C  
ATOM    304  C   PHE A  21      28.655 -13.671  -1.243  1.00 15.16           C  
ATOM    305  O   PHE A  21      29.371 -14.494  -0.667  1.00 15.16           O  
ATOM    306  CB  PHE A  21      30.393 -11.986  -1.849  1.00 15.16           C  
ATOM    307  CG  PHE A  21      30.986 -11.155  -2.926  1.00 15.16           C  
ATOM    308  CD1 PHE A  21      30.741  -9.804  -2.944  1.00 15.16           C  
ATOM    309  CD2 PHE A  21      31.751 -11.711  -3.936  1.00 15.16           C  
ATOM    310  CE1 PHE A  21      31.247  -9.001  -3.939  1.00 15.16           C  
ATOM    311  CE2 PHE A  21      32.265 -10.917  -4.941  1.00 15.16           C  
ATOM    312  CZ  PHE A  21      32.012  -9.557  -4.942  1.00 15.16           C  
ATOM    313  H   PHE A  21      27.990 -11.058  -2.343  1.00 15.16           H  
ATOM    314  HA  PHE A  21      29.556 -13.452  -3.171  1.00 15.16           H  
ATOM    315 1HB  PHE A  21      30.056 -11.325  -1.046  1.00 15.16           H  
ATOM    316 2HB  PHE A  21      31.160 -12.645  -1.448  1.00 15.16           H  
ATOM    317  HD1 PHE A  21      30.137  -9.383  -2.149  1.00 15.16           H  
ATOM    318  HD2 PHE A  21      31.942 -12.786  -3.934  1.00 15.16           H  
ATOM    319  HE1 PHE A  21      31.041  -7.931  -3.935  1.00 15.16           H  
ATOM    320  HE2 PHE A  21      32.868 -11.360  -5.733  1.00 15.16           H  
ATOM    321  HZ  PHE A  21      32.415  -8.927  -5.735  1.00 15.16           H  
ATOM    322  N   GLY A  22      27.374 -13.468  -0.914  1.00 14.54           N  
ATOM    323  CA  GLY A  22      26.705 -14.251   0.112  1.00 14.54           C  
ATOM    324  C   GLY A  22      25.753 -15.253  -0.534  1.00 14.54           C  
ATOM    325  O   GLY A  22      25.572 -16.369  -0.044  1.00 14.54           O  
ATOM    326  H   GLY A  22      26.824 -12.779  -1.417  1.00 14.54           H  
ATOM    327 1HA  GLY A  22      27.441 -14.774   0.721  1.00 14.54           H  
ATOM    328 2HA  GLY A  22      26.149 -13.586   0.771  1.00 14.54           H  
ATOM    329  N   SER A  23      25.147 -14.840  -1.647  1.00 13.82           N  
ATOM    330  CA  SER A  23      24.204 -15.674  -2.381  1.00 13.82           C  
ATOM    331  C   SER A  23      24.861 -16.935  -2.932  1.00 13.82           C  
ATOM    332  O   SER A  23      25.971 -16.892  -3.462  1.00 13.82           O  
ATOM    333  CB  SER A  23      23.598 -14.882  -3.521  1.00 13.82           C  
ATOM    334  OG  SER A  23      22.725 -15.677  -4.285  1.00 13.82           O  
ATOM    335  H   SER A  23      25.319 -13.892  -1.976  1.00 13.82           H  
ATOM    336  HA  SER A  23      23.409 -15.973  -1.698  1.00 13.82           H  
ATOM    337 1HB  SER A  23      23.063 -14.021  -3.124  1.00 13.82           H  
ATOM    338 2HB  SER A  23      24.400 -14.501  -4.156  1.00 13.82           H  
ATOM    339  HG  SER A  23      23.220 -16.481  -4.517  1.00 13.82           H  
ATOM    340  N   ASN A  24      24.147 -18.051  -2.855  1.00 13.14           N  
ATOM    341  CA  ASN A  24      24.642 -19.307  -3.400  1.00 13.14           C  
ATOM    342  C   ASN A  24      24.433 -19.338  -4.918  1.00 13.14           C  
ATOM    343  O   ASN A  24      23.360 -18.954  -5.379  1.00 13.14           O  
ATOM    344  CB  ASN A  24      23.944 -20.487  -2.755  1.00 13.14           C  
ATOM    345  CG  ASN A  24      24.301 -20.638  -1.304  1.00 13.14           C  
ATOM    346  OD1 ASN A  24      25.481 -20.611  -0.939  1.00 13.14           O  
ATOM    347  ND2 ASN A  24      23.307 -20.797  -0.468  1.00 13.14           N  
ATOM    348  H   ASN A  24      23.247 -18.024  -2.397  1.00 13.14           H  
ATOM    349  HA  ASN A  24      25.694 -19.380  -3.154  1.00 13.14           H  
ATOM    350 1HB  ASN A  24      22.865 -20.360  -2.846  1.00 13.14           H  
ATOM    351 2HB  ASN A  24      24.212 -21.401  -3.288  1.00 13.14           H  
ATOM    352 1HD2 ASN A  24      23.491 -20.899   0.509  1.00 13.14           H  
ATOM    353 2HD2 ASN A  24      22.365 -20.816  -0.804  1.00 13.14           H  
ATOM    354  N   PRO A  25      25.439 -19.698  -5.732  1.00 12.56           N  
ATOM    355  CA  PRO A  25      25.298 -19.894  -7.161  1.00 12.56           C  
ATOM    356  C   PRO A  25      24.219 -20.932  -7.403  1.00 12.56           C  
ATOM    357  O   PRO A  25      24.158 -21.949  -6.702  1.00 12.56           O  
ATOM    358  CB  PRO A  25      26.682 -20.410  -7.570  1.00 12.56           C  
ATOM    359  CG  PRO A  25      27.621 -19.840  -6.527  1.00 12.56           C  
ATOM    360  CD  PRO A  25      26.823 -19.848  -5.233  1.00 12.56           C  
ATOM    361  HA  PRO A  25      25.052 -18.936  -7.644  1.00 12.56           H  
ATOM    362 1HB  PRO A  25      26.678 -21.510  -7.593  1.00 12.56           H  
ATOM    363 2HB  PRO A  25      26.923 -20.071  -8.588  1.00 12.56           H  
ATOM    364 1HG  PRO A  25      28.537 -20.450  -6.464  1.00 12.56           H  
ATOM    365 2HG  PRO A  25      27.936 -18.827  -6.818  1.00 12.56           H  
ATOM    366 1HD  PRO A  25      26.948 -20.793  -4.685  1.00 12.56           H  
ATOM    367 2HD  PRO A  25      27.141 -18.964  -4.652  1.00 12.56           H  
ATOM    368  N   ILE A  26      23.402 -20.745  -8.426  1.00 12.14           N  
ATOM    369  CA  ILE A  26      22.361 -21.736  -8.627  1.00 12.14           C  
ATOM    370  C   ILE A  26      22.829 -22.881  -9.495  1.00 12.14           C  
ATOM    371  O   ILE A  26      22.677 -22.875 -10.716  1.00 12.14           O  
ATOM    372  CB  ILE A  26      21.105 -21.109  -9.234  1.00 12.14           C  
ATOM    373  CG1 ILE A  26      20.672 -19.910  -8.376  1.00 12.14           C  
ATOM    374  CG2 ILE A  26      20.010 -22.155  -9.313  1.00 12.14           C  
ATOM    375  CD1 ILE A  26      20.405 -20.268  -6.920  1.00 12.14           C  
ATOM    376  H   ILE A  26      23.470 -19.928  -9.013  1.00 12.14           H  
ATOM    377  HA  ILE A  26      22.082 -22.146  -7.659  1.00 12.14           H  
ATOM    378  HB  ILE A  26      21.326 -20.741 -10.234  1.00 12.14           H  
ATOM    379 1HG1 ILE A  26      21.456 -19.154  -8.403  1.00 12.14           H  
ATOM    380 2HG1 ILE A  26      19.761 -19.483  -8.797  1.00 12.14           H  
ATOM    381 1HG2 ILE A  26      19.115 -21.718  -9.749  1.00 12.14           H  
ATOM    382 2HG2 ILE A  26      20.351 -22.988  -9.934  1.00 12.14           H  
ATOM    383 3HG2 ILE A  26      19.786 -22.522  -8.312  1.00 12.14           H  
ATOM    384 1HD1 ILE A  26      20.107 -19.373  -6.374  1.00 12.14           H  
ATOM    385 2HD1 ILE A  26      19.609 -21.009  -6.865  1.00 12.14           H  
ATOM    386 3HD1 ILE A  26      21.312 -20.676  -6.470  1.00 12.14           H  
ATOM    387  N   GLY A  27      23.400 -23.868  -8.826  1.00 11.93           N  
ATOM    388  CA  GLY A  27      23.923 -25.048  -9.495  1.00 11.93           C  
ATOM    389  C   GLY A  27      22.831 -26.101  -9.598  1.00 11.93           C  
ATOM    390  O   GLY A  27      21.674 -25.834  -9.266  1.00 11.93           O  
ATOM    391  H   GLY A  27      23.504 -23.731  -7.821  1.00 11.93           H  
ATOM    392 1HA  GLY A  27      24.283 -24.784 -10.489  1.00 11.93           H  
ATOM    393 2HA  GLY A  27      24.768 -25.443  -8.933  1.00 11.93           H  
ATOM    394  N   SER A  28      23.201 -27.300 -10.036  1.00 11.96           N  
ATOM    395  CA  SER A  28      22.243 -28.390 -10.189  1.00 11.96           C  
ATOM    396  C   SER A  28      22.945 -29.743 -10.241  1.00 11.96           C  
ATOM    397  O   SER A  28      24.040 -29.876 -10.801  1.00 11.96           O  
ATOM    398  CB  SER A  28      21.410 -28.192 -11.443  1.00 11.96           C  
ATOM    399  OG  SER A  28      20.480 -29.229 -11.594  1.00 11.96           O  
ATOM    400  H   SER A  28      24.167 -27.457 -10.281  1.00 11.96           H  
ATOM    401  HA  SER A  28      21.576 -28.385  -9.326  1.00 11.96           H  
ATOM    402 1HB  SER A  28      20.887 -27.237 -11.389  1.00 11.96           H  
ATOM    403 2HB  SER A  28      22.065 -28.160 -12.312  1.00 11.96           H  
ATOM    404  HG  SER A  28      20.995 -30.040 -11.633  1.00 11.96           H  
ATOM    405  N   ALA A  29      22.288 -30.773  -9.714  1.00 12.22           N  
ATOM    406  CA  ALA A  29      22.849 -32.127  -9.738  1.00 12.22           C  
ATOM    407  C   ALA A  29      22.720 -32.738 -11.129  1.00 12.22           C  
ATOM    408  O   ALA A  29      21.867 -33.588 -11.379  1.00 12.22           O  
ATOM    409  CB  ALA A  29      22.149 -33.006  -8.716  1.00 12.22           C  
ATOM    410  H   ALA A  29      21.391 -30.613  -9.275  1.00 12.22           H  
ATOM    411  HA  ALA A  29      23.910 -32.064  -9.492  1.00 12.22           H  
ATOM    412 1HB  ALA A  29      22.593 -34.002  -8.735  1.00 12.22           H  
ATOM    413 2HB  ALA A  29      22.267 -32.575  -7.721  1.00 12.22           H  
ATOM    414 3HB  ALA A  29      21.091 -33.075  -8.959  1.00 12.22           H  
ATOM    415  N   THR A  30      23.569 -32.262 -12.029  1.00 12.62           N  
ATOM    416  CA  THR A  30      23.549 -32.640 -13.434  1.00 12.62           C  
ATOM    417  C   THR A  30      23.696 -34.147 -13.621  1.00 12.62           C  
ATOM    418  O   THR A  30      24.590 -34.774 -13.054  1.00 12.62           O  
ATOM    419  CB  THR A  30      24.678 -31.910 -14.190  1.00 12.62           C  
ATOM    420  OG1 THR A  30      24.520 -30.491 -14.030  1.00 12.62           O  
ATOM    421  CG2 THR A  30      24.643 -32.252 -15.670  1.00 12.62           C  
ATOM    422  H   THR A  30      24.219 -31.548 -11.706  1.00 12.62           H  
ATOM    423  HA  THR A  30      22.594 -32.337 -13.858  1.00 12.62           H  
ATOM    424  HB  THR A  30      25.641 -32.208 -13.777  1.00 12.62           H  
ATOM    425  HG1 THR A  30      24.609 -30.260 -13.088  1.00 12.62           H  
ATOM    426 1HG2 THR A  30      25.446 -31.725 -16.182  1.00 12.62           H  
ATOM    427 2HG2 THR A  30      24.777 -33.321 -15.801  1.00 12.62           H  
ATOM    428 3HG2 THR A  30      23.686 -31.953 -16.092  1.00 12.62           H  
ATOM    429  N   ALA A  31      22.797 -34.716 -14.423  1.00 13.10           N  
ATOM    430  CA  ALA A  31      22.791 -36.144 -14.719  1.00 13.10           C  
ATOM    431  C   ALA A  31      23.922 -36.531 -15.658  1.00 13.10           C  
ATOM    432  O   ALA A  31      24.338 -35.738 -16.502  1.00 13.10           O  
ATOM    433  CB  ALA A  31      21.467 -36.544 -15.346  1.00 13.10           C  
ATOM    434  H   ALA A  31      22.090 -34.131 -14.840  1.00 13.10           H  
ATOM    435  HA  ALA A  31      22.926 -36.684 -13.782  1.00 13.10           H  
ATOM    436 1HB  ALA A  31      21.468 -37.617 -15.539  1.00 13.10           H  
ATOM    437 2HB  ALA A  31      20.652 -36.295 -14.666  1.00 13.10           H  
ATOM    438 3HB  ALA A  31      21.334 -36.007 -16.284  1.00 13.10           H  
ATOM    439  N   SER A  32      24.363 -37.779 -15.552  1.00 13.64           N  
ATOM    440  CA  SER A  32      25.357 -38.330 -16.464  1.00 13.64           C  
ATOM    441  C   SER A  32      25.034 -39.792 -16.740  1.00 13.64           C  
ATOM    442  O   SER A  32      24.972 -40.608 -15.820  1.00 13.64           O  
ATOM    443  CB  SER A  32      26.747 -38.208 -15.876  1.00 13.64           C  
ATOM    444  OG  SER A  32      27.705 -38.765 -16.735  1.00 13.64           O  
ATOM    445  H   SER A  32      23.994 -38.370 -14.822  1.00 13.64           H  
ATOM    446  HA  SER A  32      25.317 -37.781 -17.406  1.00 13.64           H  
ATOM    447 1HB  SER A  32      26.977 -37.157 -15.698  1.00 13.64           H  
ATOM    448 2HB  SER A  32      26.777 -38.718 -14.914  1.00 13.64           H  
ATOM    449  HG  SER A  32      27.379 -39.651 -16.961  1.00 13.64           H  
ATOM    450  N   SER A  33      24.779 -40.108 -18.003  1.00 14.20           N  
ATOM    451  CA  SER A  33      24.412 -41.463 -18.401  1.00 14.20           C  
ATOM    452  C   SER A  33      25.551 -42.451 -18.177  1.00 14.20           C  
ATOM    453  O   SER A  33      26.715 -42.129 -18.429  1.00 14.20           O  
ATOM    454  CB  SER A  33      23.996 -41.484 -19.858  1.00 14.20           C  
ATOM    455  OG  SER A  33      23.685 -42.784 -20.277  1.00 14.20           O  
ATOM    456  H   SER A  33      24.843 -39.388 -18.709  1.00 14.20           H  
ATOM    457  HA  SER A  33      23.564 -41.781 -17.792  1.00 14.20           H  
ATOM    458 1HB  SER A  33      23.133 -40.836 -20.003  1.00 14.20           H  
ATOM    459 2HB  SER A  33      24.807 -41.090 -20.468  1.00 14.20           H  
ATOM    460  HG  SER A  33      24.452 -43.336 -20.047  1.00 14.20           H  
ATOM    461  N   LYS A  34      25.214 -43.655 -17.729  1.00 14.76           N  
ATOM    462  CA  LYS A  34      26.194 -44.724 -17.566  1.00 14.76           C  
ATOM    463  C   LYS A  34      26.538 -45.297 -18.935  1.00 14.76           C  
ATOM    464  O   LYS A  34      25.635 -45.565 -19.728  1.00 14.76           O  
ATOM    465  CB  LYS A  34      25.648 -45.824 -16.651  1.00 14.76           C  
ATOM    466  CG  LYS A  34      26.629 -46.953 -16.360  1.00 14.76           C  
ATOM    467  CD  LYS A  34      26.040 -47.975 -15.392  1.00 14.76           C  
ATOM    468  CE  LYS A  34      27.018 -49.114 -15.137  1.00 14.76           C  
ATOM    469  NZ  LYS A  34      26.458 -50.128 -14.201  1.00 14.76           N  
ATOM    470  H   LYS A  34      24.243 -43.838 -17.513  1.00 14.76           H  
ATOM    471  HA  LYS A  34      27.103 -44.311 -17.128  1.00 14.76           H  
ATOM    472 1HB  LYS A  34      25.345 -45.389 -15.699  1.00 14.76           H  
ATOM    473 2HB  LYS A  34      24.762 -46.267 -17.108  1.00 14.76           H  
ATOM    474 1HG  LYS A  34      26.881 -47.462 -17.291  1.00 14.76           H  
ATOM    475 2HG  LYS A  34      27.543 -46.542 -15.936  1.00 14.76           H  
ATOM    476 1HD  LYS A  34      25.799 -47.490 -14.446  1.00 14.76           H  
ATOM    477 2HD  LYS A  34      25.124 -48.385 -15.817  1.00 14.76           H  
ATOM    478 1HE  LYS A  34      27.254 -49.598 -16.085  1.00 14.76           H  
ATOM    479 2HE  LYS A  34      27.935 -48.709 -14.710  1.00 14.76           H  
ATOM    480 1HZ  LYS A  34      27.134 -50.865 -14.059  1.00 14.76           H  
ATOM    481 2HZ  LYS A  34      26.246 -49.690 -13.315  1.00 14.76           H  
ATOM    482 3HZ  LYS A  34      25.613 -50.519 -14.593  1.00 14.76           H  
ATOM    483  N   GLY A  35      27.823 -45.466 -19.235  1.00 15.29           N  
ATOM    484  CA  GLY A  35      28.186 -46.038 -20.526  1.00 15.29           C  
ATOM    485  C   GLY A  35      27.787 -47.509 -20.586  1.00 15.29           C  
ATOM    486  O   GLY A  35      27.846 -48.211 -19.576  1.00 15.29           O  
ATOM    487  H   GLY A  35      28.539 -45.212 -18.569  1.00 15.29           H  
ATOM    488 1HA  GLY A  35      27.689 -45.486 -21.324  1.00 15.29           H  
ATOM    489 2HA  GLY A  35      29.260 -45.939 -20.683  1.00 15.29           H  
ATOM    490  N   SER A  36      27.414 -47.978 -21.773  1.00 15.74           N  
ATOM    491  CA  SER A  36      27.056 -49.379 -21.964  1.00 15.74           C  
ATOM    492  C   SER A  36      28.258 -50.290 -21.761  1.00 15.74           C  
ATOM    493  O   SER A  36      29.370 -49.955 -22.168  1.00 15.74           O  
ATOM    494  CB  SER A  36      26.484 -49.595 -23.350  1.00 15.74           C  
ATOM    495  OG  SER A  36      26.194 -50.950 -23.569  1.00 15.74           O  
ATOM    496  H   SER A  36      27.377 -47.347 -22.559  1.00 15.74           H  
ATOM    497  HA  SER A  36      26.297 -49.645 -21.227  1.00 15.74           H  
ATOM    498 1HB  SER A  36      25.579 -49.001 -23.467  1.00 15.74           H  
ATOM    499 2HB  SER A  36      27.200 -49.251 -24.094  1.00 15.74           H  
ATOM    500  HG  SER A  36      27.033 -51.433 -23.441  1.00 15.74           H  
ATOM    501  N   TYR A  37      28.034 -51.444 -21.144  1.00 16.13           N  
ATOM    502  CA  TYR A  37      29.100 -52.426 -20.981  1.00 16.13           C  
ATOM    503  C   TYR A  37      29.554 -52.885 -22.364  1.00 16.13           C  
ATOM    504  O   TYR A  37      28.714 -53.159 -23.224  1.00 16.13           O  
ATOM    505  CB  TYR A  37      28.603 -53.602 -20.128  1.00 16.13           C  
ATOM    506  CG  TYR A  37      29.634 -54.684 -19.850  1.00 16.13           C  
ATOM    507  CD1 TYR A  37      30.637 -54.461 -18.918  1.00 16.13           C  
ATOM    508  CD2 TYR A  37      29.562 -55.904 -20.508  1.00 16.13           C  
ATOM    509  CE1 TYR A  37      31.566 -55.450 -18.650  1.00 16.13           C  
ATOM    510  CE2 TYR A  37      30.492 -56.892 -20.240  1.00 16.13           C  
ATOM    511  CZ  TYR A  37      31.491 -56.668 -19.315  1.00 16.13           C  
ATOM    512  OH  TYR A  37      32.419 -57.651 -19.043  1.00 16.13           O  
ATOM    513  H   TYR A  37      27.106 -51.648 -20.803  1.00 16.13           H  
ATOM    514  HA  TYR A  37      29.948 -51.955 -20.484  1.00 16.13           H  
ATOM    515 1HB  TYR A  37      28.247 -53.223 -19.170  1.00 16.13           H  
ATOM    516 2HB  TYR A  37      27.754 -54.069 -20.626  1.00 16.13           H  
ATOM    517  HD1 TYR A  37      30.692 -53.506 -18.397  1.00 16.13           H  
ATOM    518  HD2 TYR A  37      28.776 -56.083 -21.240  1.00 16.13           H  
ATOM    519  HE1 TYR A  37      32.354 -55.272 -17.919  1.00 16.13           H  
ATOM    520  HE2 TYR A  37      30.433 -57.843 -20.762  1.00 16.13           H  
ATOM    521  HH  TYR A  37      32.251 -58.410 -19.608  1.00 16.13           H  
ATOM    522  N   SER A  38      30.865 -52.920 -22.594  1.00 16.45           N  
ATOM    523  CA  SER A  38      31.390 -53.355 -23.886  1.00 16.45           C  
ATOM    524  C   SER A  38      31.440 -54.871 -23.965  1.00 16.45           C  
ATOM    525  O   SER A  38      31.335 -55.550 -22.948  1.00 16.45           O  
ATOM    526  CB  SER A  38      32.782 -52.801 -24.111  1.00 16.45           C  
ATOM    527  OG  SER A  38      33.703 -53.391 -23.239  1.00 16.45           O  
ATOM    528  H   SER A  38      31.504 -52.659 -21.859  1.00 16.45           H  
ATOM    529  HA  SER A  38      30.729 -52.989 -24.673  1.00 16.45           H  
ATOM    530 1HB  SER A  38      33.087 -52.986 -25.141  1.00 16.45           H  
ATOM    531 2HB  SER A  38      32.771 -51.724 -23.959  1.00 16.45           H  
ATOM    532  HG  SER A  38      33.796 -54.317 -23.546  1.00 16.45           H  
ATOM    533  N   SER A  39      31.637 -55.399 -25.167  1.00 16.64           N  
ATOM    534  CA  SER A  39      31.808 -56.837 -25.327  1.00 16.64           C  
ATOM    535  C   SER A  39      33.222 -57.222 -24.922  1.00 16.64           C  
ATOM    536  O   SER A  39      34.084 -56.350 -24.785  1.00 16.64           O  
ATOM    537  CB  SER A  39      31.541 -57.243 -26.763  1.00 16.64           C  
ATOM    538  OG  SER A  39      32.511 -56.709 -27.627  1.00 16.64           O  
ATOM    539  H   SER A  39      31.687 -54.798 -25.975  1.00 16.64           H  
ATOM    540  HA  SER A  39      31.106 -57.356 -24.671  1.00 16.64           H  
ATOM    541 1HB  SER A  39      31.545 -58.332 -26.834  1.00 16.64           H  
ATOM    542 2HB  SER A  39      30.551 -56.900 -27.062  1.00 16.64           H  
ATOM    543  HG  SER A  39      32.307 -57.058 -28.499  1.00 16.64           H  
ATOM    544  N   TYR A  40      33.464 -58.518 -24.737  1.00 16.68           N  
ATOM    545  CA  TYR A  40      34.787 -59.012 -24.406  1.00 16.68           C  
ATOM    546  C   TYR A  40      34.970 -60.336 -25.094  1.00 16.68           C  
ATOM    547  O   TYR A  40      36.082 -60.852 -25.241  1.00 16.68           O  
ATOM    548  CB  TYR A  40      34.923 -59.154 -22.898  1.00 16.68           C  
ATOM    549  CG  TYR A  40      33.942 -60.140 -22.318  1.00 16.68           C  
ATOM    550  CD1 TYR A  40      34.258 -61.483 -22.246  1.00 16.68           C  
ATOM    551  CD2 TYR A  40      32.711 -59.691 -21.872  1.00 16.68           C  
ATOM    552  CE1 TYR A  40      33.349 -62.378 -21.720  1.00 16.68           C  
ATOM    553  CE2 TYR A  40      31.801 -60.582 -21.346  1.00 16.68           C  
ATOM    554  CZ  TYR A  40      32.118 -61.921 -21.267  1.00 16.68           C  
ATOM    555  OH  TYR A  40      31.211 -62.813 -20.738  1.00 16.68           O  
ATOM    556  H   TYR A  40      32.719 -59.205 -24.851  1.00 16.68           H  
ATOM    557  HA  TYR A  40      35.537 -58.317 -24.781  1.00 16.68           H  
ATOM    558 1HB  TYR A  40      35.931 -59.482 -22.648  1.00 16.68           H  
ATOM    559 2HB  TYR A  40      34.759 -58.185 -22.422  1.00 16.68           H  
ATOM    560  HD1 TYR A  40      35.223 -61.828 -22.606  1.00 16.68           H  
ATOM    561  HD2 TYR A  40      32.465 -58.629 -21.940  1.00 16.68           H  
ATOM    562  HE1 TYR A  40      33.596 -63.436 -21.661  1.00 16.68           H  
ATOM    563  HE2 TYR A  40      30.833 -60.231 -20.994  1.00 16.68           H  
ATOM    564  HH  TYR A  40      31.600 -63.691 -20.720  1.00 16.68           H  
ATOM    565  N   GLN A  41      33.855 -60.871 -25.562  1.00 16.57           N  
ATOM    566  CA  GLN A  41      33.862 -62.185 -26.183  1.00 16.57           C  
ATOM    567  C   GLN A  41      34.756 -62.209 -27.422  1.00 16.57           C  
ATOM    568  O   GLN A  41      35.337 -63.239 -27.757  1.00 16.57           O  
ATOM    569  CB  GLN A  41      32.439 -62.610 -26.523  1.00 16.57           C  
ATOM    570  CG  GLN A  41      31.557 -62.837 -25.295  1.00 16.57           C  
ATOM    571  CD  GLN A  41      30.878 -61.564 -24.769  1.00 16.57           C  
ATOM    572  OE1 GLN A  41      31.378 -60.429 -24.870  1.00 16.57           O  
ATOM    573  NE2 GLN A  41      29.701 -61.759 -24.186  1.00 16.57           N  
ATOM    574  H   GLN A  41      32.990 -60.364 -25.429  1.00 16.57           H  
ATOM    575  HA  GLN A  41      34.264 -62.899 -25.467  1.00 16.57           H  
ATOM    576 1HB  GLN A  41      31.969 -61.850 -27.145  1.00 16.57           H  
ATOM    577 2HB  GLN A  41      32.463 -63.536 -27.098  1.00 16.57           H  
ATOM    578 1HG  GLN A  41      30.779 -63.555 -25.549  1.00 16.57           H  
ATOM    579 2HG  GLN A  41      32.182 -63.235 -24.496  1.00 16.57           H  
ATOM    580 1HE2 GLN A  41      29.192 -60.984 -23.812  1.00 16.57           H  
ATOM    581 2HE2 GLN A  41      29.323 -62.683 -24.115  1.00 16.57           H  
ATOM    582  N   GLY A  42      34.880 -61.054 -28.088  1.00 16.32           N  
ATOM    583  CA  GLY A  42      35.727 -60.905 -29.265  1.00 16.32           C  
ATOM    584  C   GLY A  42      37.206 -61.077 -28.920  1.00 16.32           C  
ATOM    585  O   GLY A  42      38.007 -61.508 -29.755  1.00 16.32           O  
ATOM    586  H   GLY A  42      34.369 -60.252 -27.752  1.00 16.32           H  
ATOM    587 1HA  GLY A  42      35.434 -61.637 -30.017  1.00 16.32           H  
ATOM    588 2HA  GLY A  42      35.566 -59.919 -29.700  1.00 16.32           H  
ATOM    589  N   ILE A  43      37.580 -60.737 -27.682  1.00 15.96           N  
ATOM    590  CA  ILE A  43      38.959 -60.833 -27.235  1.00 15.96           C  
ATOM    591  C   ILE A  43      39.262 -62.299 -27.086  1.00 15.96           C  
ATOM    592  O   ILE A  43      40.318 -62.794 -27.504  1.00 15.96           O  
ATOM    593  CB  ILE A  43      39.166 -60.141 -25.878  1.00 15.96           C  
ATOM    594  CG1 ILE A  43      38.936 -58.642 -26.008  1.00 15.96           C  
ATOM    595  CG2 ILE A  43      40.566 -60.431 -25.367  1.00 15.96           C  
ATOM    596  CD1 ILE A  43      38.847 -57.943 -24.674  1.00 15.96           C  
ATOM    597  H   ILE A  43      36.885 -60.443 -27.005  1.00 15.96           H  
ATOM    598  HA  ILE A  43      39.622 -60.400 -27.981  1.00 15.96           H  
ATOM    599  HB  ILE A  43      38.456 -60.523 -25.160  1.00 15.96           H  
ATOM    600 1HG1 ILE A  43      39.750 -58.203 -26.581  1.00 15.96           H  
ATOM    601 2HG1 ILE A  43      38.000 -58.475 -26.545  1.00 15.96           H  
ATOM    602 1HG2 ILE A  43      40.705 -59.952 -24.400  1.00 15.96           H  
ATOM    603 2HG2 ILE A  43      40.696 -61.508 -25.260  1.00 15.96           H  
ATOM    604 3HG2 ILE A  43      41.299 -60.045 -26.074  1.00 15.96           H  
ATOM    605 1HD1 ILE A  43      38.673 -56.879 -24.831  1.00 15.96           H  
ATOM    606 2HD1 ILE A  43      38.019 -58.367 -24.103  1.00 15.96           H  
ATOM    607 3HD1 ILE A  43      39.776 -58.083 -24.125  1.00 15.96           H  
ATOM    608  N   ILE A  44      38.309 -62.996 -26.472  1.00 15.58           N  
ATOM    609  CA  ILE A  44      38.452 -64.416 -26.240  1.00 15.58           C  
ATOM    610  C   ILE A  44      38.506 -65.160 -27.563  1.00 15.58           C  
ATOM    611  O   ILE A  44      39.408 -65.967 -27.788  1.00 15.58           O  
ATOM    612  CB  ILE A  44      37.275 -64.952 -25.419  1.00 15.58           C  
ATOM    613  CG1 ILE A  44      37.314 -64.363 -24.008  1.00 15.58           C  
ATOM    614  CG2 ILE A  44      37.328 -66.474 -25.388  1.00 15.58           C  
ATOM    615  CD1 ILE A  44      36.051 -64.606 -23.222  1.00 15.58           C  
ATOM    616  H   ILE A  44      37.473 -62.499 -26.155  1.00 15.58           H  
ATOM    617  HA  ILE A  44      39.380 -64.592 -25.698  1.00 15.58           H  
ATOM    618  HB  ILE A  44      36.341 -64.637 -25.876  1.00 15.58           H  
ATOM    619 1HG1 ILE A  44      38.152 -64.796 -23.465  1.00 15.58           H  
ATOM    620 2HG1 ILE A  44      37.468 -63.280 -24.083  1.00 15.58           H  
ATOM    621 1HG2 ILE A  44      36.485 -66.855 -24.816  1.00 15.58           H  
ATOM    622 2HG2 ILE A  44      37.277 -66.858 -26.405  1.00 15.58           H  
ATOM    623 3HG2 ILE A  44      38.260 -66.800 -24.926  1.00 15.58           H  
ATOM    624 1HD1 ILE A  44      36.148 -64.157 -22.235  1.00 15.58           H  
ATOM    625 2HD1 ILE A  44      35.210 -64.160 -23.742  1.00 15.58           H  
ATOM    626 3HD1 ILE A  44      35.887 -65.675 -23.120  1.00 15.58           H  
ATOM    627  N   ALA A  45      37.566 -64.859 -28.461  1.00 15.15           N  
ATOM    628  CA  ALA A  45      37.551 -65.533 -29.748  1.00 15.15           C  
ATOM    629  C   ALA A  45      38.828 -65.268 -30.522  1.00 15.15           C  
ATOM    630  O   ALA A  45      39.411 -66.197 -31.084  1.00 15.15           O  
ATOM    631  CB  ALA A  45      36.363 -65.066 -30.560  1.00 15.15           C  
ATOM    632  H   ALA A  45      36.840 -64.183 -28.235  1.00 15.15           H  
ATOM    633  HA  ALA A  45      37.470 -66.602 -29.572  1.00 15.15           H  
ATOM    634 1HB  ALA A  45      36.345 -65.589 -31.514  1.00 15.15           H  
ATOM    635 2HB  ALA A  45      35.445 -65.273 -30.008  1.00 15.15           H  
ATOM    636 3HB  ALA A  45      36.447 -63.994 -30.734  1.00 15.15           H  
ATOM    637  N   THR A  46      39.319 -64.028 -30.493  1.00 14.71           N  
ATOM    638  CA  THR A  46      40.541 -63.703 -31.200  1.00 14.71           C  
ATOM    639  C   THR A  46      41.703 -64.482 -30.622  1.00 14.71           C  
ATOM    640  O   THR A  46      42.522 -65.032 -31.361  1.00 14.71           O  
ATOM    641  CB  THR A  46      40.858 -62.206 -31.143  1.00 14.71           C  
ATOM    642  OG1 THR A  46      39.802 -61.459 -31.763  1.00 14.71           O  
ATOM    643  CG2 THR A  46      42.164 -61.947 -31.868  1.00 14.71           C  
ATOM    644  H   THR A  46      38.822 -63.274 -30.018  1.00 14.71           H  
ATOM    645  HA  THR A  46      40.425 -63.989 -32.243  1.00 14.71           H  
ATOM    646  HB  THR A  46      40.946 -61.891 -30.101  1.00 14.71           H  
ATOM    647  HG1 THR A  46      39.014 -61.479 -31.174  1.00 14.71           H  
ATOM    648 1HG2 THR A  46      42.398 -60.885 -31.828  1.00 14.71           H  
ATOM    649 2HG2 THR A  46      42.959 -62.514 -31.386  1.00 14.71           H  
ATOM    650 3HG2 THR A  46      42.073 -62.261 -32.907  1.00 14.71           H  
ATOM    651  N   SER A  47      41.777 -64.540 -29.293  1.00 14.51           N  
ATOM    652  CA  SER A  47      42.866 -65.234 -28.643  1.00 14.51           C  
ATOM    653  C   SER A  47      42.851 -66.708 -29.033  1.00 14.51           C  
ATOM    654  O   SER A  47      43.897 -67.276 -29.358  1.00 14.51           O  
ATOM    655  CB  SER A  47      42.721 -65.086 -27.142  1.00 14.51           C  
ATOM    656  OG  SER A  47      42.840 -63.735 -26.765  1.00 14.51           O  
ATOM    657  H   SER A  47      41.082 -64.064 -28.718  1.00 14.51           H  
ATOM    658  HA  SER A  47      43.807 -64.791 -28.965  1.00 14.51           H  
ATOM    659 1HB  SER A  47      41.753 -65.470 -26.827  1.00 14.51           H  
ATOM    660 2HB  SER A  47      43.487 -65.677 -26.644  1.00 14.51           H  
ATOM    661  HG  SER A  47      42.041 -63.293 -27.143  1.00 14.51           H  
ATOM    662  N   LEU A  48      41.664 -67.316 -29.071  1.00 14.72           N  
ATOM    663  CA  LEU A  48      41.558 -68.717 -29.444  1.00 14.72           C  
ATOM    664  C   LEU A  48      41.986 -68.936 -30.894  1.00 14.72           C  
ATOM    665  O   LEU A  48      42.685 -69.908 -31.204  1.00 14.72           O  
ATOM    666  CB  LEU A  48      40.123 -69.189 -29.231  1.00 14.72           C  
ATOM    667  CG  LEU A  48      39.678 -69.263 -27.763  1.00 14.72           C  
ATOM    668  CD1 LEU A  48      38.190 -69.546 -27.705  1.00 14.72           C  
ATOM    669  CD2 LEU A  48      40.477 -70.337 -27.053  1.00 14.72           C  
ATOM    670  H   LEU A  48      40.825 -66.799 -28.797  1.00 14.72           H  
ATOM    671  HA  LEU A  48      42.215 -69.295 -28.800  1.00 14.72           H  
ATOM    672 1HB  LEU A  48      39.456 -68.495 -29.743  1.00 14.72           H  
ATOM    673 2HB  LEU A  48      40.003 -70.174 -29.674  1.00 14.72           H  
ATOM    674  HG  LEU A  48      39.859 -68.310 -27.277  1.00 14.72           H  
ATOM    675 1HD1 LEU A  48      37.869 -69.588 -26.665  1.00 14.72           H  
ATOM    676 2HD1 LEU A  48      37.654 -68.748 -28.217  1.00 14.72           H  
ATOM    677 3HD1 LEU A  48      37.981 -70.496 -28.190  1.00 14.72           H  
ATOM    678 1HD2 LEU A  48      40.169 -70.387 -26.009  1.00 14.72           H  
ATOM    679 2HD2 LEU A  48      40.299 -71.299 -27.532  1.00 14.72           H  
ATOM    680 3HD2 LEU A  48      41.534 -70.095 -27.108  1.00 14.72           H  
ATOM    681  N   LEU A  49      41.614 -68.007 -31.779  1.00 15.40           N  
ATOM    682  CA  LEU A  49      41.996 -68.104 -33.179  1.00 15.40           C  
ATOM    683  C   LEU A  49      43.508 -68.000 -33.330  1.00 15.40           C  
ATOM    684  O   LEU A  49      44.112 -68.752 -34.108  1.00 15.40           O  
ATOM    685  CB  LEU A  49      41.293 -67.004 -33.982  1.00 15.40           C  
ATOM    686  CG  LEU A  49      39.773 -67.181 -34.132  1.00 15.40           C  
ATOM    687  CD1 LEU A  49      39.170 -65.923 -34.731  1.00 15.40           C  
ATOM    688  CD2 LEU A  49      39.504 -68.383 -35.014  1.00 15.40           C  
ATOM    689  H   LEU A  49      41.024 -67.231 -31.476  1.00 15.40           H  
ATOM    690  HA  LEU A  49      41.677 -69.073 -33.558  1.00 15.40           H  
ATOM    691 1HB  LEU A  49      41.467 -66.052 -33.485  1.00 15.40           H  
ATOM    692 2HB  LEU A  49      41.730 -66.957 -34.975  1.00 15.40           H  
ATOM    693  HG  LEU A  49      39.326 -67.350 -33.163  1.00 15.40           H  
ATOM    694 1HD1 LEU A  49      38.093 -66.051 -34.831  1.00 15.40           H  
ATOM    695 2HD1 LEU A  49      39.372 -65.080 -34.075  1.00 15.40           H  
ATOM    696 3HD1 LEU A  49      39.608 -65.738 -35.709  1.00 15.40           H  
ATOM    697 1HD2 LEU A  49      38.428 -68.520 -35.120  1.00 15.40           H  
ATOM    698 2HD2 LEU A  49      39.949 -68.222 -35.996  1.00 15.40           H  
ATOM    699 3HD2 LEU A  49      39.940 -69.272 -34.558  1.00 15.40           H  
ATOM    700  N   ASN A  50      44.129 -67.112 -32.541  1.00 16.58           N  
ATOM    701  CA  ASN A  50      45.572 -66.953 -32.582  1.00 16.58           C  
ATOM    702  C   ASN A  50      46.254 -68.224 -32.102  1.00 16.58           C  
ATOM    703  O   ASN A  50      47.216 -68.676 -32.720  1.00 16.58           O  
ATOM    704  CB  ASN A  50      46.020 -65.772 -31.741  1.00 16.58           C  
ATOM    705  CG  ASN A  50      45.705 -64.421 -32.359  1.00 16.58           C  
ATOM    706  OD1 ASN A  50      45.451 -64.293 -33.564  1.00 16.58           O  
ATOM    707  ND2 ASN A  50      45.748 -63.397 -31.542  1.00 16.58           N  
ATOM    708  H   ASN A  50      43.575 -66.512 -31.929  1.00 16.58           H  
ATOM    709  HA  ASN A  50      45.876 -66.785 -33.616  1.00 16.58           H  
ATOM    710 1HB  ASN A  50      45.530 -65.825 -30.770  1.00 16.58           H  
ATOM    711 2HB  ASN A  50      47.092 -65.840 -31.567  1.00 16.58           H  
ATOM    712 1HD2 ASN A  50      45.580 -62.474 -31.887  1.00 16.58           H  
ATOM    713 2HD2 ASN A  50      45.965 -63.539 -30.577  1.00 16.58           H  
ATOM    714  N   LEU A  51      45.719 -68.843 -31.043  1.00 18.21           N  
ATOM    715  CA  LEU A  51      46.294 -70.078 -30.520  1.00 18.21           C  
ATOM    716  C   LEU A  51      46.198 -71.179 -31.559  1.00 18.21           C  
ATOM    717  O   LEU A  51      47.127 -71.976 -31.721  1.00 18.21           O  
ATOM    718  CB  LEU A  51      45.589 -70.481 -29.226  1.00 18.21           C  
ATOM    719  CG  LEU A  51      45.878 -69.565 -28.036  1.00 18.21           C  
ATOM    720  CD1 LEU A  51      44.973 -69.940 -26.874  1.00 18.21           C  
ATOM    721  CD2 LEU A  51      47.347 -69.696 -27.662  1.00 18.21           C  
ATOM    722  H   LEU A  51      44.923 -68.418 -30.566  1.00 18.21           H  
ATOM    723  HA  LEU A  51      47.341 -69.907 -30.297  1.00 18.21           H  
ATOM    724 1HB  LEU A  51      44.515 -70.469 -29.399  1.00 18.21           H  
ATOM    725 2HB  LEU A  51      45.886 -71.492 -28.959  1.00 18.21           H  
ATOM    726  HG  LEU A  51      45.674 -68.537 -28.309  1.00 18.21           H  
ATOM    727 1HD1 LEU A  51      45.174 -69.284 -26.029  1.00 18.21           H  
ATOM    728 2HD1 LEU A  51      43.938 -69.829 -27.178  1.00 18.21           H  
ATOM    729 3HD1 LEU A  51      45.159 -70.972 -26.585  1.00 18.21           H  
ATOM    730 1HD2 LEU A  51      47.565 -69.041 -26.820  1.00 18.21           H  
ATOM    731 2HD2 LEU A  51      47.561 -70.728 -27.385  1.00 18.21           H  
ATOM    732 3HD2 LEU A  51      47.964 -69.414 -28.510  1.00 18.21           H  
ATOM    733  N   GLY A  52      45.094 -71.193 -32.304  1.00 20.09           N  
ATOM    734  CA  GLY A  52      44.911 -72.146 -33.380  1.00 20.09           C  
ATOM    735  C   GLY A  52      46.056 -71.992 -34.375  1.00 20.09           C  
ATOM    736  O   GLY A  52      46.777 -72.953 -34.656  1.00 20.09           O  
ATOM    737  H   GLY A  52      44.343 -70.532 -32.097  1.00 20.09           H  
ATOM    738 1HA  GLY A  52      44.888 -73.159 -32.981  1.00 20.09           H  
ATOM    739 2HA  GLY A  52      43.958 -71.954 -33.873  1.00 20.09           H  
ATOM    740  N   GLN A  53      46.247 -70.766 -34.882  1.00 21.92           N  
ATOM    741  CA  GLN A  53      47.315 -70.509 -35.848  1.00 21.92           C  
ATOM    742  C   GLN A  53      48.686 -70.875 -35.291  1.00 21.92           C  
ATOM    743  O   GLN A  53      49.500 -71.482 -35.985  1.00 21.92           O  
ATOM    744  CB  GLN A  53      47.330 -69.044 -36.283  1.00 21.92           C  
ATOM    745  CG  GLN A  53      48.410 -68.732 -37.328  1.00 21.92           C  
ATOM    746  CD  GLN A  53      48.393 -67.287 -37.803  1.00 21.92           C  
ATOM    747  OE1 GLN A  53      47.343 -66.633 -37.821  1.00 21.92           O  
ATOM    748  NE2 GLN A  53      49.556 -66.778 -38.193  1.00 21.92           N  
ATOM    749  H   GLN A  53      45.621 -70.009 -34.594  1.00 21.92           H  
ATOM    750  HA  GLN A  53      47.133 -71.128 -36.727  1.00 21.92           H  
ATOM    751 1HB  GLN A  53      46.356 -68.776 -36.692  1.00 21.92           H  
ATOM    752 2HB  GLN A  53      47.503 -68.410 -35.409  1.00 21.92           H  
ATOM    753 1HG  GLN A  53      49.389 -68.925 -36.878  1.00 21.92           H  
ATOM    754 2HG  GLN A  53      48.269 -69.382 -38.192  1.00 21.92           H  
ATOM    755 1HE2 GLN A  53      49.611 -65.836 -38.516  1.00 21.92           H  
ATOM    756 2HE2 GLN A  53      50.410 -67.352 -38.164  1.00 21.92           H  
ATOM    757  N   ILE A  54      48.938 -70.541 -34.029  1.00 23.42           N  
ATOM    758  CA  ILE A  54      50.228 -70.845 -33.437  1.00 23.42           C  
ATOM    759  C   ILE A  54      50.457 -72.344 -33.441  1.00 23.42           C  
ATOM    760  O   ILE A  54      51.543 -72.807 -33.812  1.00 23.42           O  
ATOM    761  CB  ILE A  54      50.303 -70.301 -31.999  1.00 23.42           C  
ATOM    762  CG1 ILE A  54      50.341 -68.764 -32.035  1.00 23.42           C  
ATOM    763  CG2 ILE A  54      51.524 -70.862 -31.286  1.00 23.42           C  
ATOM    764  CD1 ILE A  54      50.087 -68.115 -30.697  1.00 23.42           C  
ATOM    765  H   ILE A  54      48.237 -70.039 -33.486  1.00 23.42           H  
ATOM    766  HA  ILE A  54      51.006 -70.373 -34.031  1.00 23.42           H  
ATOM    767  HB  ILE A  54      49.407 -70.593 -31.460  1.00 23.42           H  
ATOM    768 1HG1 ILE A  54      51.324 -68.452 -32.382  1.00 23.42           H  
ATOM    769 2HG1 ILE A  54      49.605 -68.408 -32.747  1.00 23.42           H  
ATOM    770 1HG2 ILE A  54      51.556 -70.474 -30.270  1.00 23.42           H  
ATOM    771 2HG2 ILE A  54      51.463 -71.950 -31.257  1.00 23.42           H  
ATOM    772 3HG2 ILE A  54      52.427 -70.563 -31.820  1.00 23.42           H  
ATOM    773 1HD1 ILE A  54      50.140 -67.033 -30.804  1.00 23.42           H  
ATOM    774 2HD1 ILE A  54      49.102 -68.392 -30.348  1.00 23.42           H  
ATOM    775 3HD1 ILE A  54      50.836 -68.447 -29.982  1.00 23.42           H  
ATOM    776  N   ALA A  55      49.448 -73.118 -33.048  1.00 24.36           N  
ATOM    777  CA  ALA A  55      49.603 -74.557 -33.067  1.00 24.36           C  
ATOM    778  C   ALA A  55      49.874 -75.055 -34.480  1.00 24.36           C  
ATOM    779  O   ALA A  55      50.754 -75.891 -34.669  1.00 24.36           O  
ATOM    780  CB  ALA A  55      48.363 -75.228 -32.523  1.00 24.36           C  
ATOM    781  H   ALA A  55      48.570 -72.703 -32.733  1.00 24.36           H  
ATOM    782  HA  ALA A  55      50.450 -74.815 -32.440  1.00 24.36           H  
ATOM    783 1HB  ALA A  55      48.501 -76.306 -32.523  1.00 24.36           H  
ATOM    784 2HB  ALA A  55      48.182 -74.881 -31.507  1.00 24.36           H  
ATOM    785 3HB  ALA A  55      47.510 -74.967 -33.151  1.00 24.36           H  
ATOM    786  N   GLU A  56      49.190 -74.496 -35.487  1.00 24.67           N  
ATOM    787  CA  GLU A  56      49.421 -74.938 -36.861  1.00 24.67           C  
ATOM    788  C   GLU A  56      50.848 -74.641 -37.322  1.00 24.67           C  
ATOM    789  O   GLU A  56      51.459 -75.452 -38.016  1.00 24.67           O  
ATOM    790  CB  GLU A  56      48.420 -74.294 -37.831  1.00 24.67           C  
ATOM    791  CG  GLU A  56      46.974 -74.795 -37.693  1.00 24.67           C  
ATOM    792  CD  GLU A  56      46.003 -74.124 -38.657  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      46.402 -73.220 -39.357  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      44.862 -74.527 -38.690  1.00 24.67           O  
ATOM    795  H   GLU A  56      48.474 -73.794 -35.284  1.00 24.67           H  
ATOM    796  HA  GLU A  56      49.279 -76.017 -36.895  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      48.412 -73.217 -37.676  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      48.742 -74.474 -38.855  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      46.956 -75.869 -37.867  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      46.645 -74.616 -36.672  1.00 24.67           H  
ATOM    801  N   GLU A  57      51.385 -73.483 -36.931  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.757 -73.125 -37.287  1.00 24.67           C  
ATOM    803  C   GLU A  57      53.776 -74.007 -36.551  1.00 24.67           C  
ATOM    804  O   GLU A  57      54.814 -74.382 -37.105  1.00 24.67           O  
ATOM    805  CB  GLU A  57      53.029 -71.648 -36.967  1.00 24.67           C  
ATOM    806  CG  GLU A  57      52.277 -70.639 -37.853  1.00 24.67           C  
ATOM    807  CD  GLU A  57      52.537 -69.193 -37.464  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      53.200 -68.964 -36.479  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      52.063 -68.315 -38.161  1.00 24.67           O  
ATOM    810  H   GLU A  57      50.813 -72.835 -36.387  1.00 24.67           H  
ATOM    811  HA  GLU A  57      52.884 -73.282 -38.357  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      52.741 -71.450 -35.932  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      54.095 -71.447 -37.054  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      52.580 -70.786 -38.888  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      51.211 -70.842 -37.786  1.00 24.67           H  
ATOM    816  N   THR A  58      53.469 -74.313 -35.290  1.00 24.67           N  
ATOM    817  CA  THR A  58      54.305 -75.093 -34.389  1.00 24.67           C  
ATOM    818  C   THR A  58      54.397 -76.583 -34.711  1.00 24.67           C  
ATOM    819  O   THR A  58      55.470 -77.185 -34.638  1.00 24.67           O  
ATOM    820  CB  THR A  58      53.763 -74.974 -32.954  1.00 24.67           C  
ATOM    821  OG1 THR A  58      53.771 -73.600 -32.549  1.00 24.67           O  
ATOM    822  CG2 THR A  58      54.588 -75.802 -31.994  1.00 24.67           C  
ATOM    823  H   THR A  58      52.598 -73.945 -34.910  1.00 24.67           H  
ATOM    824  HA  THR A  58      55.313 -74.678 -34.427  1.00 24.67           H  
ATOM    825  HB  THR A  58      52.740 -75.335 -32.935  1.00 24.67           H  
ATOM    826  HG1 THR A  58      53.109 -73.118 -33.098  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      54.175 -75.709 -30.992  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      54.560 -76.846 -32.303  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      55.616 -75.447 -32.000  1.00 24.67           H  
ATOM    830  N   LEU A  59      53.257 -77.188 -35.007  1.00 24.67           N  
ATOM    831  CA  LEU A  59      53.184 -78.623 -35.202  1.00 24.67           C  
ATOM    832  C   LEU A  59      53.498 -79.058 -36.627  1.00 24.67           C  
ATOM    833  O   LEU A  59      53.117 -78.401 -37.595  1.00 24.67           O  
ATOM    834  CB  LEU A  59      51.780 -79.077 -34.801  1.00 24.67           C  
ATOM    835  CG  LEU A  59      51.411 -78.766 -33.334  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      49.967 -79.163 -33.082  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      52.368 -79.493 -32.413  1.00 24.67           C  
ATOM    838  H   LEU A  59      52.401 -76.639 -35.056  1.00 24.67           H  
ATOM    839  HA  LEU A  59      53.906 -79.093 -34.538  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      51.058 -78.569 -35.442  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      51.697 -80.152 -34.960  1.00 24.67           H  
ATOM    842  HG  LEU A  59      51.498 -77.697 -33.156  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      49.700 -78.930 -32.052  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      49.321 -78.603 -33.761  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      49.844 -80.230 -33.257  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      52.119 -79.266 -31.377  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      52.289 -80.567 -32.581  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      53.388 -79.166 -32.622  1.00 24.67           H  
ATOM    849  N   VAL A  60      54.168 -80.198 -36.740  1.00 24.67           N  
ATOM    850  CA  VAL A  60      54.505 -80.777 -38.029  1.00 24.67           C  
ATOM    851  C   VAL A  60      54.029 -82.221 -38.083  1.00 24.67           C  
ATOM    852  O   VAL A  60      54.064 -82.859 -39.135  1.00 24.67           O  
ATOM    853  OXT VAL A  60      53.769 -82.797 -37.027  1.00 24.67           O  
ATOM    854  CB  VAL A  60      56.031 -80.710 -38.270  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      56.371 -81.350 -39.608  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      56.501 -79.246 -38.236  1.00 24.67           C  
ATOM    857  H   VAL A  60      54.457 -80.676 -35.900  1.00 24.67           H  
ATOM    858  HA  VAL A  60      54.000 -80.211 -38.814  1.00 24.67           H  
ATOM    859  HB  VAL A  60      56.545 -81.277 -37.493  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      57.450 -81.311 -39.766  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      56.041 -82.389 -39.610  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      55.867 -80.806 -40.408  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      57.577 -79.206 -38.403  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      55.990 -78.679 -39.019  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      56.276 -78.800 -37.266  1.00 24.67           H  
ENDMDL

