REMARK ID 641708 DOMAINID 635290 MODEL 1 3qob-NE-1
MODEL     1
ATOM      1  N   SER A   1       0.489  -1.229  -1.022  1.00  1.16           N  
ATOM      2  CA  SER A   1       1.863  -0.792  -1.239  1.00  1.16           C  
ATOM      3  C   SER A   1       2.105   0.667  -0.816  1.00  1.16           C  
ATOM      4  O   SER A   1       2.547   0.949   0.304  1.00  1.16           O  
ATOM      5  CB  SER A   1       2.238  -1.009  -2.700  1.00  1.16           C  
ATOM      6  OG  SER A   1       1.466  -0.201  -3.566  1.00  1.16           O  
ATOM      7 1H   SER A   1       0.309  -2.075  -1.539  1.00  1.16           H  
ATOM      8 2H   SER A   1       0.375  -1.414  -0.032  1.00  1.16           H  
ATOM      9 3H   SER A   1      -0.159  -0.512  -1.300  1.00  1.16           H  
ATOM     10  HA  SER A   1       2.509  -1.421  -0.625  1.00  1.16           H  
ATOM     11 1HB  SER A   1       3.299  -0.781  -2.835  1.00  1.16           H  
ATOM     12 2HB  SER A   1       2.096  -2.058  -2.954  1.00  1.16           H  
ATOM     13  HG  SER A   1       1.723  -0.457  -4.461  1.00  1.16           H  
ATOM     14  N   ILE A   2       1.790   1.610  -1.701  1.00  1.07           N  
ATOM     15  CA  ILE A   2       2.033   3.018  -1.388  1.00  1.07           C  
ATOM     16  C   ILE A   2       1.294   3.490  -0.144  1.00  1.07           C  
ATOM     17  O   ILE A   2       1.800   4.316   0.607  1.00  1.07           O  
ATOM     18  CB  ILE A   2       1.643   3.928  -2.569  1.00  1.07           C  
ATOM     19  CG1 ILE A   2       2.186   5.304  -2.306  1.00  1.07           C  
ATOM     20  CG2 ILE A   2       0.141   3.966  -2.823  1.00  1.07           C  
ATOM     21  CD1 ILE A   2       2.041   6.254  -3.434  1.00  1.07           C  
ATOM     22  H   ILE A   2       1.443   1.327  -2.603  1.00  1.07           H  
ATOM     23  HA  ILE A   2       3.103   3.142  -1.212  1.00  1.07           H  
ATOM     24  HB  ILE A   2       2.136   3.550  -3.468  1.00  1.07           H  
ATOM     25 1HG1 ILE A   2       1.681   5.697  -1.457  1.00  1.07           H  
ATOM     26 2HG1 ILE A   2       3.250   5.221  -2.068  1.00  1.07           H  
ATOM     27 1HG2 ILE A   2      -0.050   4.602  -3.687  1.00  1.07           H  
ATOM     28 2HG2 ILE A   2      -0.220   2.962  -3.035  1.00  1.07           H  
ATOM     29 3HG2 ILE A   2      -0.384   4.366  -1.971  1.00  1.07           H  
ATOM     30 1HD1 ILE A   2       2.454   7.198  -3.131  1.00  1.07           H  
ATOM     31 2HD1 ILE A   2       2.569   5.875  -4.288  1.00  1.07           H  
ATOM     32 3HD1 ILE A   2       0.986   6.382  -3.683  1.00  1.07           H  
ATOM     33  N   ALA A   3       0.119   2.933   0.125  1.00  0.99           N  
ATOM     34  CA  ALA A   3      -0.626   3.333   1.305  1.00  0.99           C  
ATOM     35  C   ALA A   3       0.160   3.044   2.580  1.00  0.99           C  
ATOM     36  O   ALA A   3       0.042   3.776   3.570  1.00  0.99           O  
ATOM     37  CB  ALA A   3      -1.955   2.616   1.345  1.00  0.99           C  
ATOM     38  H   ALA A   3      -0.265   2.250  -0.507  1.00  0.99           H  
ATOM     39  HA  ALA A   3      -0.797   4.408   1.248  1.00  0.99           H  
ATOM     40 1HB  ALA A   3      -2.515   2.937   2.215  1.00  0.99           H  
ATOM     41 2HB  ALA A   3      -2.521   2.847   0.443  1.00  0.99           H  
ATOM     42 3HB  ALA A   3      -1.783   1.538   1.404  1.00  0.99           H  
ATOM     43  N   GLU A   4       0.908   1.936   2.582  1.00  0.92           N  
ATOM     44  CA  GLU A   4       1.661   1.551   3.756  1.00  0.92           C  
ATOM     45  C   GLU A   4       2.871   2.451   3.895  1.00  0.92           C  
ATOM     46  O   GLU A   4       3.178   2.930   4.987  1.00  0.92           O  
ATOM     47  CB  GLU A   4       2.041   0.066   3.718  1.00  0.92           C  
ATOM     48  CG  GLU A   4       0.818  -0.894   3.854  1.00  0.92           C  
ATOM     49  CD  GLU A   4       0.097  -1.169   2.555  1.00  0.92           C  
ATOM     50  OE1 GLU A   4       0.768  -1.382   1.575  1.00  0.92           O  
ATOM     51  OE2 GLU A   4      -1.109  -1.165   2.531  1.00  0.92           O  
ATOM     52  H   GLU A   4       1.027   1.400   1.733  1.00  0.92           H  
ATOM     53  HA  GLU A   4       1.031   1.699   4.632  1.00  0.92           H  
ATOM     54 1HB  GLU A   4       2.543  -0.155   2.775  1.00  0.92           H  
ATOM     55 2HB  GLU A   4       2.740  -0.153   4.523  1.00  0.92           H  
ATOM     56 1HG  GLU A   4       1.163  -1.841   4.267  1.00  0.92           H  
ATOM     57 2HG  GLU A   4       0.115  -0.457   4.562  1.00  0.92           H  
ATOM     58  N   ALA A   5       3.539   2.738   2.771  1.00  0.87           N  
ATOM     59  CA  ALA A   5       4.702   3.619   2.832  1.00  0.87           C  
ATOM     60  C   ALA A   5       4.263   4.980   3.379  1.00  0.87           C  
ATOM     61  O   ALA A   5       4.882   5.538   4.283  1.00  0.87           O  
ATOM     62  CB  ALA A   5       5.332   3.760   1.451  1.00  0.87           C  
ATOM     63  H   ALA A   5       3.242   2.316   1.887  1.00  0.87           H  
ATOM     64  HA  ALA A   5       5.429   3.189   3.518  1.00  0.87           H  
ATOM     65 1HB  ALA A   5       6.204   4.408   1.509  1.00  0.87           H  
ATOM     66 2HB  ALA A   5       5.637   2.775   1.086  1.00  0.87           H  
ATOM     67 3HB  ALA A   5       4.602   4.185   0.763  1.00  0.87           H  
ATOM     68  N   ILE A   6       3.105   5.441   2.926  1.00  0.83           N  
ATOM     69  CA  ILE A   6       2.517   6.687   3.384  1.00  0.83           C  
ATOM     70  C   ILE A   6       2.170   6.678   4.861  1.00  0.83           C  
ATOM     71  O   ILE A   6       2.423   7.666   5.559  1.00  0.83           O  
ATOM     72  CB  ILE A   6       1.311   7.071   2.515  1.00  0.83           C  
ATOM     73  CG1 ILE A   6       1.819   7.498   1.145  1.00  0.83           C  
ATOM     74  CG2 ILE A   6       0.424   8.084   3.143  1.00  0.83           C  
ATOM     75  CD1 ILE A   6       0.767   7.667   0.181  1.00  0.83           C  
ATOM     76  H   ILE A   6       2.624   4.928   2.189  1.00  0.83           H  
ATOM     77  HA  ILE A   6       3.258   7.466   3.232  1.00  0.83           H  
ATOM     78  HB  ILE A   6       0.721   6.173   2.346  1.00  0.83           H  
ATOM     79 1HG1 ILE A   6       2.358   8.420   1.231  1.00  0.83           H  
ATOM     80 2HG1 ILE A   6       2.489   6.736   0.771  1.00  0.83           H  
ATOM     81 1HG2 ILE A   6      -0.400   8.282   2.465  1.00  0.83           H  
ATOM     82 2HG2 ILE A   6       0.047   7.703   4.089  1.00  0.83           H  
ATOM     83 3HG2 ILE A   6       0.946   8.967   3.314  1.00  0.83           H  
ATOM     84 1HD1 ILE A   6       1.178   7.953  -0.780  1.00  0.83           H  
ATOM     85 2HD1 ILE A   6       0.271   6.721   0.107  1.00  0.83           H  
ATOM     86 3HD1 ILE A   6       0.078   8.431   0.524  1.00  0.83           H  
ATOM     87  N   SER A   7       1.637   5.565   5.365  1.00  0.80           N  
ATOM     88  CA  SER A   7       1.274   5.465   6.774  1.00  0.80           C  
ATOM     89  C   SER A   7       2.489   5.602   7.704  1.00  0.80           C  
ATOM     90  O   SER A   7       2.324   5.834   8.902  1.00  0.80           O  
ATOM     91  CB  SER A   7       0.585   4.140   7.077  1.00  0.80           C  
ATOM     92  OG  SER A   7       1.476   3.048   7.062  1.00  0.80           O  
ATOM     93  H   SER A   7       1.430   4.780   4.747  1.00  0.80           H  
ATOM     94  HA  SER A   7       0.581   6.275   7.002  1.00  0.80           H  
ATOM     95 1HB  SER A   7       0.093   4.196   8.045  1.00  0.80           H  
ATOM     96 2HB  SER A   7      -0.187   3.975   6.327  1.00  0.80           H  
ATOM     97  HG  SER A   7       2.045   3.140   6.272  1.00  0.80           H  
ATOM     98  N   ALA A   8       3.712   5.430   7.174  1.00  0.78           N  
ATOM     99  CA  ALA A   8       4.916   5.549   7.983  1.00  0.78           C  
ATOM    100  C   ALA A   8       5.254   7.014   8.254  1.00  0.78           C  
ATOM    101  O   ALA A   8       6.023   7.338   9.170  1.00  0.78           O  
ATOM    102  CB  ALA A   8       6.086   4.883   7.281  1.00  0.78           C  
ATOM    103  H   ALA A   8       3.831   5.251   6.176  1.00  0.78           H  
ATOM    104  HA  ALA A   8       4.732   5.054   8.935  1.00  0.78           H  
ATOM    105 1HB  ALA A   8       6.975   4.956   7.904  1.00  0.78           H  
ATOM    106 2HB  ALA A   8       5.850   3.835   7.099  1.00  0.78           H  
ATOM    107 3HB  ALA A   8       6.268   5.382   6.334  1.00  0.78           H  
ATOM    108  N   LEU A   9       4.681   7.920   7.472  1.00  0.76           N  
ATOM    109  CA  LEU A   9       5.038   9.316   7.611  1.00  0.76           C  
ATOM    110  C   LEU A   9       4.205   9.978   8.700  1.00  0.76           C  
ATOM    111  O   LEU A   9       3.210  10.662   8.420  1.00  0.76           O  
ATOM    112  CB  LEU A   9       4.830  10.081   6.311  1.00  0.76           C  
ATOM    113  CG  LEU A   9       5.499  11.471   6.332  1.00  0.76           C  
ATOM    114  CD1 LEU A   9       6.982  11.296   6.351  1.00  0.76           C  
ATOM    115  CD2 LEU A   9       5.100  12.275   5.165  1.00  0.76           C  
ATOM    116  H   LEU A   9       3.995   7.646   6.768  1.00  0.76           H  
ATOM    117  HA  LEU A   9       6.088   9.379   7.887  1.00  0.76           H  
ATOM    118 1HB  LEU A   9       5.237   9.502   5.485  1.00  0.76           H  
ATOM    119 2HB  LEU A   9       3.761  10.211   6.162  1.00  0.76           H  
ATOM    120  HG  LEU A   9       5.216  11.978   7.249  1.00  0.76           H  
ATOM    121 1HD1 LEU A   9       7.450  12.272   6.399  1.00  0.76           H  
ATOM    122 2HD1 LEU A   9       7.267  10.706   7.212  1.00  0.76           H  
ATOM    123 3HD1 LEU A   9       7.296  10.792   5.449  1.00  0.76           H  
ATOM    124 1HD2 LEU A   9       5.578  13.237   5.225  1.00  0.76           H  
ATOM    125 2HD2 LEU A   9       5.406  11.775   4.250  1.00  0.76           H  
ATOM    126 3HD2 LEU A   9       4.022  12.399   5.177  1.00  0.76           H  
ATOM    127  N   GLY A  10       4.613   9.771   9.945  1.00  0.73           N  
ATOM    128  CA  GLY A  10       3.847  10.281  11.077  1.00  0.73           C  
ATOM    129  C   GLY A  10       3.868  11.807  11.097  1.00  0.73           C  
ATOM    130  O   GLY A  10       4.611  12.438  10.341  1.00  0.73           O  
ATOM    131  H   GLY A  10       5.427   9.167  10.069  1.00  0.73           H  
ATOM    132 1HA  GLY A  10       2.819   9.923  11.013  1.00  0.73           H  
ATOM    133 2HA  GLY A  10       4.268   9.891  12.004  1.00  0.73           H  
ATOM    134  N   GLU A  11       3.087  12.407  11.996  1.00  0.71           N  
ATOM    135  CA  GLU A  11       2.978  13.867  12.025  1.00  0.71           C  
ATOM    136  C   GLU A  11       4.311  14.557  12.290  1.00  0.71           C  
ATOM    137  O   GLU A  11       4.604  15.594  11.698  1.00  0.71           O  
ATOM    138  CB  GLU A  11       1.961  14.291  13.088  1.00  0.71           C  
ATOM    139  CG  GLU A  11       0.514  13.952  12.736  1.00  0.71           C  
ATOM    140  CD  GLU A  11      -0.469  14.320  13.826  1.00  0.71           C  
ATOM    141  OE1 GLU A  11      -0.037  14.701  14.888  1.00  0.71           O  
ATOM    142  OE2 GLU A  11      -1.651  14.220  13.590  1.00  0.71           O  
ATOM    143  H   GLU A  11       2.522  11.850  12.619  1.00  0.71           H  
ATOM    144  HA  GLU A  11       2.613  14.199  11.055  1.00  0.71           H  
ATOM    145 1HB  GLU A  11       2.202  13.812  14.037  1.00  0.71           H  
ATOM    146 2HB  GLU A  11       2.027  15.370  13.239  1.00  0.71           H  
ATOM    147 1HG  GLU A  11       0.242  14.481  11.821  1.00  0.71           H  
ATOM    148 2HG  GLU A  11       0.444  12.883  12.535  1.00  0.71           H  
ATOM    149  N   GLU A  12       5.150  13.971  13.136  1.00  0.70           N  
ATOM    150  CA  GLU A  12       6.435  14.595  13.428  1.00  0.70           C  
ATOM    151  C   GLU A  12       7.287  14.690  12.159  1.00  0.70           C  
ATOM    152  O   GLU A  12       7.988  15.685  11.935  1.00  0.70           O  
ATOM    153  CB  GLU A  12       7.158  13.791  14.509  1.00  0.70           C  
ATOM    154  CG  GLU A  12       6.503  13.897  15.889  1.00  0.70           C  
ATOM    155  CD  GLU A  12       7.135  13.008  16.933  1.00  0.70           C  
ATOM    156  OE1 GLU A  12       7.924  12.169  16.575  1.00  0.70           O  
ATOM    157  OE2 GLU A  12       6.826  13.173  18.090  1.00  0.70           O  
ATOM    158  H   GLU A  12       4.879  13.112  13.591  1.00  0.70           H  
ATOM    159  HA  GLU A  12       6.255  15.606  13.795  1.00  0.70           H  
ATOM    160 1HB  GLU A  12       7.183  12.739  14.224  1.00  0.70           H  
ATOM    161 2HB  GLU A  12       8.191  14.135  14.591  1.00  0.70           H  
ATOM    162 1HG  GLU A  12       6.567  14.931  16.226  1.00  0.70           H  
ATOM    163 2HG  GLU A  12       5.448  13.642  15.793  1.00  0.70           H  
ATOM    164  N   LEU A  13       7.208  13.659  11.323  1.00  0.69           N  
ATOM    165  CA  LEU A  13       7.972  13.627  10.093  1.00  0.69           C  
ATOM    166  C   LEU A  13       7.372  14.590   9.074  1.00  0.69           C  
ATOM    167  O   LEU A  13       8.104  15.271   8.349  1.00  0.69           O  
ATOM    168  CB  LEU A  13       8.025  12.200   9.556  1.00  0.69           C  
ATOM    169  CG  LEU A  13       8.832  11.194  10.395  1.00  0.69           C  
ATOM    170  CD1 LEU A  13       8.681   9.809   9.789  1.00  0.69           C  
ATOM    171  CD2 LEU A  13      10.317  11.603  10.428  1.00  0.69           C  
ATOM    172  H   LEU A  13       6.591  12.889  11.548  1.00  0.69           H  
ATOM    173  HA  LEU A  13       8.989  13.947  10.310  1.00  0.69           H  
ATOM    174 1HB  LEU A  13       7.003  11.826   9.477  1.00  0.69           H  
ATOM    175 2HB  LEU A  13       8.451  12.218   8.584  1.00  0.69           H  
ATOM    176  HG  LEU A  13       8.437  11.173  11.413  1.00  0.69           H  
ATOM    177 1HD1 LEU A  13       9.245   9.086  10.384  1.00  0.69           H  
ATOM    178 2HD1 LEU A  13       7.633   9.525   9.777  1.00  0.69           H  
ATOM    179 3HD1 LEU A  13       9.069   9.813   8.769  1.00  0.69           H  
ATOM    180 1HD2 LEU A  13      10.882  10.884  11.028  1.00  0.69           H  
ATOM    181 2HD2 LEU A  13      10.722  11.609   9.423  1.00  0.69           H  
ATOM    182 3HD2 LEU A  13      10.419  12.595  10.864  1.00  0.69           H  
ATOM    183  N   GLN A  14       6.040  14.702   9.049  1.00  0.69           N  
ATOM    184  CA  GLN A  14       5.418  15.627   8.111  1.00  0.69           C  
ATOM    185  C   GLN A  14       5.831  17.047   8.442  1.00  0.69           C  
ATOM    186  O   GLN A  14       6.181  17.825   7.549  1.00  0.69           O  
ATOM    187  CB  GLN A  14       3.893  15.550   8.178  1.00  0.69           C  
ATOM    188  CG  GLN A  14       3.298  14.286   7.638  1.00  0.69           C  
ATOM    189  CD  GLN A  14       1.807  14.226   7.809  1.00  0.69           C  
ATOM    190  OE1 GLN A  14       1.113  15.257   7.767  1.00  0.69           O  
ATOM    191  NE2 GLN A  14       1.295  13.014   8.013  1.00  0.69           N  
ATOM    192  H   GLN A  14       5.466  14.114   9.657  1.00  0.69           H  
ATOM    193  HA  GLN A  14       5.756  15.388   7.104  1.00  0.69           H  
ATOM    194 1HB  GLN A  14       3.577  15.650   9.215  1.00  0.69           H  
ATOM    195 2HB  GLN A  14       3.464  16.387   7.628  1.00  0.69           H  
ATOM    196 1HG  GLN A  14       3.520  14.224   6.586  1.00  0.69           H  
ATOM    197 2HG  GLN A  14       3.725  13.445   8.171  1.00  0.69           H  
ATOM    198 1HE2 GLN A  14       0.310  12.904   8.132  1.00  0.69           H  
ATOM    199 2HE2 GLN A  14       1.914  12.190   8.054  1.00  0.69           H  
ATOM    200  N   ASP A  15       5.849  17.374   9.742  1.00  0.70           N  
ATOM    201  CA  ASP A  15       6.245  18.710  10.142  1.00  0.70           C  
ATOM    202  C   ASP A  15       7.686  18.963   9.748  1.00  0.70           C  
ATOM    203  O   ASP A  15       8.003  20.032   9.231  1.00  0.70           O  
ATOM    204  CB  ASP A  15       6.073  18.926  11.652  1.00  0.70           C  
ATOM    205  CG  ASP A  15       4.608  19.062  12.112  1.00  0.70           C  
ATOM    206  OD1 ASP A  15       3.743  19.224  11.279  1.00  0.70           O  
ATOM    207  OD2 ASP A  15       4.380  19.043  13.304  1.00  0.70           O  
ATOM    208  H   ASP A  15       5.555  16.696  10.446  1.00  0.70           H  
ATOM    209  HA  ASP A  15       5.616  19.429   9.619  1.00  0.70           H  
ATOM    210 1HB  ASP A  15       6.515  18.075  12.178  1.00  0.70           H  
ATOM    211 2HB  ASP A  15       6.624  19.817  11.957  1.00  0.70           H  
ATOM    212  N   ALA A  16       8.556  17.960   9.923  1.00  0.72           N  
ATOM    213  CA  ALA A  16       9.957  18.135   9.568  1.00  0.72           C  
ATOM    214  C   ALA A  16      10.115  18.459   8.083  1.00  0.72           C  
ATOM    215  O   ALA A  16      10.912  19.324   7.709  1.00  0.72           O  
ATOM    216  CB  ALA A  16      10.736  16.884   9.917  1.00  0.72           C  
ATOM    217  H   ALA A  16       8.255  17.089  10.364  1.00  0.72           H  
ATOM    218  HA  ALA A  16      10.347  18.975  10.145  1.00  0.72           H  
ATOM    219 1HB  ALA A  16      11.778  17.040   9.689  1.00  0.72           H  
ATOM    220 2HB  ALA A  16      10.627  16.673  10.982  1.00  0.72           H  
ATOM    221 3HB  ALA A  16      10.356  16.040   9.343  1.00  0.72           H  
ATOM    222  N   ILE A  17       9.307  17.819   7.233  1.00  0.75           N  
ATOM    223  CA  ILE A  17       9.392  18.091   5.802  1.00  0.75           C  
ATOM    224  C   ILE A  17       8.985  19.515   5.517  1.00  0.75           C  
ATOM    225  O   ILE A  17       9.631  20.219   4.732  1.00  0.75           O  
ATOM    226  CB  ILE A  17       8.465  17.205   4.966  1.00  0.75           C  
ATOM    227  CG1 ILE A  17       8.872  15.850   5.011  1.00  0.75           C  
ATOM    228  CG2 ILE A  17       8.503  17.611   3.620  1.00  0.75           C  
ATOM    229  CD1 ILE A  17       7.856  14.907   4.397  1.00  0.75           C  
ATOM    230  H   ILE A  17       8.664  17.107   7.588  1.00  0.75           H  
ATOM    231  HA  ILE A  17      10.420  17.946   5.476  1.00  0.75           H  
ATOM    232  HB  ILE A  17       7.446  17.269   5.349  1.00  0.75           H  
ATOM    233 1HG1 ILE A  17       9.829  15.732   4.500  1.00  0.75           H  
ATOM    234 2HG1 ILE A  17       9.002  15.630   6.036  1.00  0.75           H  
ATOM    235 1HG2 ILE A  17       7.864  16.948   3.082  1.00  0.75           H  
ATOM    236 2HG2 ILE A  17       8.174  18.644   3.524  1.00  0.75           H  
ATOM    237 3HG2 ILE A  17       9.491  17.514   3.268  1.00  0.75           H  
ATOM    238 1HD1 ILE A  17       8.193  13.880   4.484  1.00  0.75           H  
ATOM    239 2HD1 ILE A  17       6.917  15.028   4.920  1.00  0.75           H  
ATOM    240 3HD1 ILE A  17       7.721  15.149   3.347  1.00  0.75           H  
ATOM    241  N   LEU A  18       7.885  19.926   6.135  1.00  0.78           N  
ATOM    242  CA  LEU A  18       7.351  21.253   5.934  1.00  0.78           C  
ATOM    243  C   LEU A  18       8.295  22.333   6.450  1.00  0.78           C  
ATOM    244  O   LEU A  18       8.401  23.393   5.834  1.00  0.78           O  
ATOM    245  CB  LEU A  18       5.979  21.335   6.589  1.00  0.78           C  
ATOM    246  CG  LEU A  18       4.939  20.451   5.887  1.00  0.78           C  
ATOM    247  CD1 LEU A  18       3.653  20.442   6.683  1.00  0.78           C  
ATOM    248  CD2 LEU A  18       4.727  20.953   4.453  1.00  0.78           C  
ATOM    249  H   LEU A  18       7.399  19.282   6.765  1.00  0.78           H  
ATOM    250  HA  LEU A  18       7.220  21.402   4.865  1.00  0.78           H  
ATOM    251 1HB  LEU A  18       6.065  21.006   7.625  1.00  0.78           H  
ATOM    252 2HB  LEU A  18       5.634  22.366   6.571  1.00  0.78           H  
ATOM    253  HG  LEU A  18       5.310  19.432   5.850  1.00  0.78           H  
ATOM    254 1HD1 LEU A  18       2.927  19.793   6.193  1.00  0.78           H  
ATOM    255 2HD1 LEU A  18       3.856  20.062   7.689  1.00  0.78           H  
ATOM    256 3HD1 LEU A  18       3.255  21.451   6.748  1.00  0.78           H  
ATOM    257 1HD2 LEU A  18       3.999  20.316   3.947  1.00  0.78           H  
ATOM    258 2HD2 LEU A  18       4.357  21.977   4.475  1.00  0.78           H  
ATOM    259 3HD2 LEU A  18       5.675  20.920   3.916  1.00  0.78           H  
ATOM    260  N   GLU A  19       9.004  22.085   7.558  1.00  0.82           N  
ATOM    261  CA  GLU A  19       9.954  23.090   8.035  1.00  0.82           C  
ATOM    262  C   GLU A  19      11.066  23.296   7.007  1.00  0.82           C  
ATOM    263  O   GLU A  19      11.457  24.434   6.712  1.00  0.82           O  
ATOM    264  CB  GLU A  19      10.570  22.699   9.387  1.00  0.82           C  
ATOM    265  CG  GLU A  19       9.619  22.770  10.591  1.00  0.82           C  
ATOM    266  CD  GLU A  19      10.270  22.341  11.897  1.00  0.82           C  
ATOM    267  OE1 GLU A  19      11.400  21.908  11.871  1.00  0.82           O  
ATOM    268  OE2 GLU A  19       9.633  22.455  12.920  1.00  0.82           O  
ATOM    269  H   GLU A  19       8.867  21.214   8.071  1.00  0.82           H  
ATOM    270  HA  GLU A  19       9.424  24.035   8.158  1.00  0.82           H  
ATOM    271 1HB  GLU A  19      10.952  21.676   9.323  1.00  0.82           H  
ATOM    272 2HB  GLU A  19      11.412  23.348   9.596  1.00  0.82           H  
ATOM    273 1HG  GLU A  19       9.265  23.794  10.695  1.00  0.82           H  
ATOM    274 2HG  GLU A  19       8.756  22.140  10.397  1.00  0.82           H  
ATOM    275  N   VAL A  20      11.525  22.200   6.398  1.00  0.85           N  
ATOM    276  CA  VAL A  20      12.583  22.323   5.411  1.00  0.85           C  
ATOM    277  C   VAL A  20      12.074  23.046   4.192  1.00  0.85           C  
ATOM    278  O   VAL A  20      12.708  23.980   3.690  1.00  0.85           O  
ATOM    279  CB  VAL A  20      13.064  20.965   4.923  1.00  0.85           C  
ATOM    280  CG1 VAL A  20      14.052  21.177   3.803  1.00  0.85           C  
ATOM    281  CG2 VAL A  20      13.681  20.234   5.992  1.00  0.85           C  
ATOM    282  H   VAL A  20      11.173  21.277   6.670  1.00  0.85           H  
ATOM    283  HA  VAL A  20      13.412  22.880   5.845  1.00  0.85           H  
ATOM    284  HB  VAL A  20      12.216  20.409   4.538  1.00  0.85           H  
ATOM    285 1HG1 VAL A  20      14.400  20.221   3.419  1.00  0.85           H  
ATOM    286 2HG1 VAL A  20      13.560  21.723   3.022  1.00  0.85           H  
ATOM    287 3HG1 VAL A  20      14.904  21.750   4.172  1.00  0.85           H  
ATOM    288 1HG2 VAL A  20      14.027  19.290   5.623  1.00  0.85           H  
ATOM    289 2HG2 VAL A  20      14.475  20.791   6.316  1.00  0.85           H  
ATOM    290 3HG2 VAL A  20      12.983  20.087   6.798  1.00  0.85           H  
ATOM    291  N   TYR A  21      10.910  22.618   3.715  1.00  0.88           N  
ATOM    292  CA  TYR A  21      10.330  23.221   2.543  1.00  0.88           C  
ATOM    293  C   TYR A  21      10.052  24.686   2.753  1.00  0.88           C  
ATOM    294  O   TYR A  21      10.302  25.494   1.868  1.00  0.88           O  
ATOM    295  CB  TYR A  21       9.093  22.520   2.062  1.00  0.88           C  
ATOM    296  CG  TYR A  21       8.629  23.186   0.788  1.00  0.88           C  
ATOM    297  CD1 TYR A  21       9.347  22.958  -0.380  1.00  0.88           C  
ATOM    298  CD2 TYR A  21       7.520  24.018   0.771  1.00  0.88           C  
ATOM    299  CE1 TYR A  21       8.973  23.567  -1.554  1.00  0.88           C  
ATOM    300  CE2 TYR A  21       7.143  24.629  -0.414  1.00  0.88           C  
ATOM    301  CZ  TYR A  21       7.874  24.409  -1.569  1.00  0.88           C  
ATOM    302  OH  TYR A  21       7.518  25.033  -2.738  1.00  0.88           O  
ATOM    303  H   TYR A  21      10.425  21.846   4.174  1.00  0.88           H  
ATOM    304  HA  TYR A  21      11.058  23.143   1.742  1.00  0.88           H  
ATOM    305 1HB  TYR A  21       9.328  21.478   1.868  1.00  0.88           H  
ATOM    306 2HB  TYR A  21       8.302  22.572   2.812  1.00  0.88           H  
ATOM    307  HD1 TYR A  21      10.217  22.303  -0.358  1.00  0.88           H  
ATOM    308  HD2 TYR A  21       6.956  24.195   1.688  1.00  0.88           H  
ATOM    309  HE1 TYR A  21       9.545  23.395  -2.466  1.00  0.88           H  
ATOM    310  HE2 TYR A  21       6.278  25.293  -0.435  1.00  0.88           H  
ATOM    311  HH  TYR A  21       8.173  24.836  -3.415  1.00  0.88           H  
ATOM    312  N   GLY A  22       9.505  25.058   3.905  1.00  0.92           N  
ATOM    313  CA  GLY A  22       9.213  26.456   4.148  1.00  0.92           C  
ATOM    314  C   GLY A  22      10.467  27.303   3.930  1.00  0.92           C  
ATOM    315  O   GLY A  22      10.380  28.408   3.397  1.00  0.92           O  
ATOM    316  H   GLY A  22       9.284  24.373   4.620  1.00  0.92           H  
ATOM    317 1HA  GLY A  22       8.416  26.784   3.482  1.00  0.92           H  
ATOM    318 2HA  GLY A  22       8.858  26.574   5.171  1.00  0.92           H  
ATOM    319  N   LYS A  23      11.645  26.784   4.299  1.00  0.94           N  
ATOM    320  CA  LYS A  23      12.873  27.533   4.058  1.00  0.94           C  
ATOM    321  C   LYS A  23      13.245  27.508   2.554  1.00  0.94           C  
ATOM    322  O   LYS A  23      13.546  28.545   1.959  1.00  0.94           O  
ATOM    323  CB  LYS A  23      14.016  26.971   4.901  1.00  0.94           C  
ATOM    324  CG  LYS A  23      15.318  27.757   4.792  1.00  0.94           C  
ATOM    325  CD  LYS A  23      15.215  29.138   5.423  1.00  0.94           C  
ATOM    326  CE  LYS A  23      16.573  29.841   5.419  1.00  0.94           C  
ATOM    327  NZ  LYS A  23      16.506  31.201   6.036  1.00  0.94           N  
ATOM    328  H   LYS A  23      11.676  25.879   4.779  1.00  0.94           H  
ATOM    329  HA  LYS A  23      12.709  28.569   4.347  1.00  0.94           H  
ATOM    330 1HB  LYS A  23      13.717  26.946   5.949  1.00  0.94           H  
ATOM    331 2HB  LYS A  23      14.216  25.940   4.600  1.00  0.94           H  
ATOM    332 1HG  LYS A  23      16.118  27.215   5.273  1.00  0.94           H  
ATOM    333 2HG  LYS A  23      15.560  27.882   3.742  1.00  0.94           H  
ATOM    334 1HD  LYS A  23      14.497  29.742   4.864  1.00  0.94           H  
ATOM    335 2HD  LYS A  23      14.866  29.045   6.452  1.00  0.94           H  
ATOM    336 1HE  LYS A  23      17.287  29.233   5.975  1.00  0.94           H  
ATOM    337 2HE  LYS A  23      16.920  29.937   4.390  1.00  0.94           H  
ATOM    338 1HZ  LYS A  23      17.422  31.627   6.013  1.00  0.94           H  
ATOM    339 2HZ  LYS A  23      15.855  31.776   5.520  1.00  0.94           H  
ATOM    340 3HZ  LYS A  23      16.197  31.121   6.994  1.00  0.94           H  
ATOM    341  N   ILE A  24      13.161  26.331   1.916  1.00  0.96           N  
ATOM    342  CA  ILE A  24      13.535  26.185   0.495  1.00  0.96           C  
ATOM    343  C   ILE A  24      12.649  27.065  -0.398  1.00  0.96           C  
ATOM    344  O   ILE A  24      13.118  27.769  -1.302  1.00  0.96           O  
ATOM    345  CB  ILE A  24      13.381  24.714   0.004  1.00  0.96           C  
ATOM    346  CG1 ILE A  24      14.392  23.787   0.644  1.00  0.96           C  
ATOM    347  CG2 ILE A  24      13.545  24.640  -1.480  1.00  0.96           C  
ATOM    348  CD1 ILE A  24      14.094  22.335   0.372  1.00  0.96           C  
ATOM    349  H   ILE A  24      12.869  25.510   2.448  1.00  0.96           H  
ATOM    350  HA  ILE A  24      14.571  26.493   0.372  1.00  0.96           H  
ATOM    351  HB  ILE A  24      12.390  24.362   0.266  1.00  0.96           H  
ATOM    352 1HG1 ILE A  24      15.381  24.011   0.253  1.00  0.96           H  
ATOM    353 2HG1 ILE A  24      14.391  23.948   1.722  1.00  0.96           H  
ATOM    354 1HG2 ILE A  24      13.412  23.613  -1.816  1.00  0.96           H  
ATOM    355 2HG2 ILE A  24      12.809  25.280  -1.966  1.00  0.96           H  
ATOM    356 3HG2 ILE A  24      14.537  24.974  -1.713  1.00  0.96           H  
ATOM    357 1HD1 ILE A  24      14.851  21.710   0.850  1.00  0.96           H  
ATOM    358 2HD1 ILE A  24      13.110  22.082   0.762  1.00  0.96           H  
ATOM    359 3HD1 ILE A  24      14.112  22.166  -0.700  1.00  0.96           H  
ATOM    360  N   GLY A  25      11.367  27.051  -0.089  1.00  0.98           N  
ATOM    361  CA  GLY A  25      10.311  27.738  -0.799  1.00  0.98           C  
ATOM    362  C   GLY A  25      10.346  29.257  -0.672  1.00  0.98           C  
ATOM    363  O   GLY A  25       9.519  29.936  -1.278  1.00  0.98           O  
ATOM    364  H   GLY A  25      11.089  26.476   0.691  1.00  0.98           H  
ATOM    365 1HA  GLY A  25      10.359  27.463  -1.852  1.00  0.98           H  
ATOM    366 2HA  GLY A  25       9.355  27.369  -0.427  1.00  0.98           H  
ATOM    367  N   LYS A  26      11.305  29.823   0.079  1.00  0.98           N  
ATOM    368  CA  LYS A  26      11.392  31.279   0.149  1.00  0.98           C  
ATOM    369  C   LYS A  26      11.772  31.846  -1.224  1.00  0.98           C  
ATOM    370  O   LYS A  26      11.482  33.003  -1.530  1.00  0.98           O  
ATOM    371  CB  LYS A  26      12.408  31.723   1.197  1.00  0.98           C  
ATOM    372  CG  LYS A  26      12.018  31.388   2.628  1.00  0.98           C  
ATOM    373  CD  LYS A  26      10.762  32.124   3.073  1.00  0.98           C  
ATOM    374  CE  LYS A  26      10.432  31.804   4.527  1.00  0.98           C  
ATOM    375  NZ  LYS A  26       9.178  32.463   4.973  1.00  0.98           N  
ATOM    376  H   LYS A  26      11.979  29.257   0.601  1.00  0.98           H  
ATOM    377  HA  LYS A  26      10.414  31.674   0.420  1.00  0.98           H  
ATOM    378 1HB  LYS A  26      13.362  31.230   0.997  1.00  0.98           H  
ATOM    379 2HB  LYS A  26      12.567  32.796   1.125  1.00  0.98           H  
ATOM    380 1HG  LYS A  26      11.825  30.323   2.688  1.00  0.98           H  
ATOM    381 2HG  LYS A  26      12.838  31.624   3.301  1.00  0.98           H  
ATOM    382 1HD  LYS A  26      10.904  33.199   2.964  1.00  0.98           H  
ATOM    383 2HD  LYS A  26       9.926  31.815   2.445  1.00  0.98           H  
ATOM    384 1HE  LYS A  26      10.322  30.725   4.635  1.00  0.98           H  
ATOM    385 2HE  LYS A  26      11.252  32.138   5.159  1.00  0.98           H  
ATOM    386 1HZ  LYS A  26       8.999  32.220   5.936  1.00  0.98           H  
ATOM    387 2HZ  LYS A  26       9.273  33.465   4.888  1.00  0.98           H  
ATOM    388 3HZ  LYS A  26       8.412  32.146   4.397  1.00  0.98           H  
ATOM    389  N   ASP A  27      12.443  31.028  -2.039  1.00  0.97           N  
ATOM    390  CA  ASP A  27      12.840  31.387  -3.400  1.00  0.97           C  
ATOM    391  C   ASP A  27      12.881  30.150  -4.283  1.00  0.97           C  
ATOM    392  O   ASP A  27      13.969  29.638  -4.563  1.00  0.97           O  
ATOM    393  CB  ASP A  27      14.184  32.114  -3.428  1.00  0.97           C  
ATOM    394  CG  ASP A  27      14.598  32.600  -4.862  1.00  0.97           C  
ATOM    395  OD1 ASP A  27      14.036  32.120  -5.852  1.00  0.97           O  
ATOM    396  OD2 ASP A  27      15.463  33.432  -4.947  1.00  0.97           O  
ATOM    397  H   ASP A  27      12.649  30.080  -1.708  1.00  0.97           H  
ATOM    398  HA  ASP A  27      12.108  32.087  -3.798  1.00  0.97           H  
ATOM    399 1HB  ASP A  27      14.140  32.983  -2.767  1.00  0.97           H  
ATOM    400 2HB  ASP A  27      14.963  31.453  -3.047  1.00  0.97           H  
ATOM    401  N   PRO A  28      11.716  29.656  -4.751  1.00  0.94           N  
ATOM    402  CA  PRO A  28      11.547  28.444  -5.529  1.00  0.94           C  
ATOM    403  C   PRO A  28      12.368  28.423  -6.812  1.00  0.94           C  
ATOM    404  O   PRO A  28      12.708  27.350  -7.310  1.00  0.94           O  
ATOM    405  CB  PRO A  28      10.051  28.485  -5.881  1.00  0.94           C  
ATOM    406  CG  PRO A  28       9.421  29.318  -4.804  1.00  0.94           C  
ATOM    407  CD  PRO A  28      10.443  30.379  -4.505  1.00  0.94           C  
ATOM    408  HA  PRO A  28      11.784  27.576  -4.897  1.00  0.94           H  
ATOM    409 1HB  PRO A  28       9.918  28.914  -6.888  1.00  0.94           H  
ATOM    410 2HB  PRO A  28       9.647  27.465  -5.915  1.00  0.94           H  
ATOM    411 1HG  PRO A  28       8.467  29.739  -5.153  1.00  0.94           H  
ATOM    412 2HG  PRO A  28       9.193  28.701  -3.921  1.00  0.94           H  
ATOM    413 1HD  PRO A  28      10.339  31.225  -5.200  1.00  0.94           H  
ATOM    414 2HD  PRO A  28      10.317  30.681  -3.476  1.00  0.94           H  
ATOM    415  N   LEU A  29      12.702  29.593  -7.363  1.00  0.90           N  
ATOM    416  CA  LEU A  29      13.466  29.591  -8.596  1.00  0.90           C  
ATOM    417  C   LEU A  29      14.906  29.281  -8.284  1.00  0.90           C  
ATOM    418  O   LEU A  29      15.454  28.306  -8.797  1.00  0.90           O  
ATOM    419  CB  LEU A  29      13.377  30.916  -9.358  1.00  0.90           C  
ATOM    420  CG  LEU A  29      13.957  30.846 -10.812  1.00  0.90           C  
ATOM    421  CD1 LEU A  29      13.315  31.931 -11.655  1.00  0.90           C  
ATOM    422  CD2 LEU A  29      15.471  30.981 -10.789  1.00  0.90           C  
ATOM    423  H   LEU A  29      12.453  30.477  -6.932  1.00  0.90           H  
ATOM    424  HA  LEU A  29      13.093  28.800  -9.240  1.00  0.90           H  
ATOM    425 1HB  LEU A  29      12.340  31.231  -9.409  1.00  0.90           H  
ATOM    426 2HB  LEU A  29      13.937  31.674  -8.804  1.00  0.90           H  
ATOM    427  HG  LEU A  29      13.696  29.884 -11.254  1.00  0.90           H  
ATOM    428 1HD1 LEU A  29      13.694  31.873 -12.673  1.00  0.90           H  
ATOM    429 2HD1 LEU A  29      12.235  31.794 -11.662  1.00  0.90           H  
ATOM    430 3HD1 LEU A  29      13.553  32.905 -11.233  1.00  0.90           H  
ATOM    431 1HD2 LEU A  29      15.858  30.921 -11.807  1.00  0.90           H  
ATOM    432 2HD2 LEU A  29      15.745  31.941 -10.350  1.00  0.90           H  
ATOM    433 3HD2 LEU A  29      15.899  30.178 -10.193  1.00  0.90           H  
ATOM    434  N   GLU A  30      15.526  30.076  -7.405  1.00  0.86           N  
ATOM    435  CA  GLU A  30      16.938  29.843  -7.130  1.00  0.86           C  
ATOM    436  C   GLU A  30      17.139  28.459  -6.545  1.00  0.86           C  
ATOM    437  O   GLU A  30      18.122  27.785  -6.860  1.00  0.86           O  
ATOM    438  CB  GLU A  30      17.511  30.887  -6.177  1.00  0.86           C  
ATOM    439  CG  GLU A  30      19.012  30.738  -5.900  1.00  0.86           C  
ATOM    440  CD  GLU A  30      19.891  30.986  -7.113  1.00  0.86           C  
ATOM    441  OE1 GLU A  30      19.443  31.610  -8.049  1.00  0.86           O  
ATOM    442  OE2 GLU A  30      21.017  30.544  -7.095  1.00  0.86           O  
ATOM    443  H   GLU A  30      15.025  30.849  -6.941  1.00  0.86           H  
ATOM    444  HA  GLU A  30      17.486  29.898  -8.070  1.00  0.86           H  
ATOM    445 1HB  GLU A  30      17.329  31.886  -6.576  1.00  0.86           H  
ATOM    446 2HB  GLU A  30      16.989  30.820  -5.220  1.00  0.86           H  
ATOM    447 1HG  GLU A  30      19.291  31.438  -5.115  1.00  0.86           H  
ATOM    448 2HG  GLU A  30      19.192  29.729  -5.529  1.00  0.86           H  
ATOM    449  N   ASN A  31      16.205  28.018  -5.703  1.00  0.82           N  
ATOM    450  CA  ASN A  31      16.356  26.715  -5.101  1.00  0.82           C  
ATOM    451  C   ASN A  31      16.073  25.597  -6.078  1.00  0.82           C  
ATOM    452  O   ASN A  31      16.815  24.616  -6.114  1.00  0.82           O  
ATOM    453  CB  ASN A  31      15.474  26.601  -3.899  1.00  0.82           C  
ATOM    454  CG  ASN A  31      16.029  27.351  -2.728  1.00  0.82           C  
ATOM    455  OD1 ASN A  31      16.899  26.847  -2.001  1.00  0.82           O  
ATOM    456  ND2 ASN A  31      15.579  28.547  -2.551  1.00  0.82           N  
ATOM    457  H   ASN A  31      15.401  28.605  -5.458  1.00  0.82           H  
ATOM    458  HA  ASN A  31      17.391  26.608  -4.777  1.00  0.82           H  
ATOM    459 1HB  ASN A  31      14.477  26.991  -4.131  1.00  0.82           H  
ATOM    460 2HB  ASN A  31      15.373  25.555  -3.657  1.00  0.82           H  
ATOM    461 1HD2 ASN A  31      15.908  29.105  -1.793  1.00  0.82           H  
ATOM    462 2HD2 ASN A  31      14.889  28.910  -3.199  1.00  0.82           H  
ATOM    463  N   GLY A  32      15.051  25.736  -6.924  1.00  0.79           N  
ATOM    464  CA  GLY A  32      14.788  24.683  -7.883  1.00  0.79           C  
ATOM    465  C   GLY A  32      16.002  24.523  -8.786  1.00  0.79           C  
ATOM    466  O   GLY A  32      16.371  23.400  -9.148  1.00  0.79           O  
ATOM    467  H   GLY A  32      14.429  26.540  -6.918  1.00  0.79           H  
ATOM    468 1HA  GLY A  32      14.577  23.750  -7.362  1.00  0.79           H  
ATOM    469 2HA  GLY A  32      13.907  24.941  -8.474  1.00  0.79           H  
ATOM    470  N   VAL A  33      16.620  25.656  -9.159  1.00  0.77           N  
ATOM    471  CA  VAL A  33      17.797  25.648 -10.007  1.00  0.77           C  
ATOM    472  C   VAL A  33      18.966  25.004  -9.309  1.00  0.77           C  
ATOM    473  O   VAL A  33      19.648  24.172  -9.894  1.00  0.77           O  
ATOM    474  CB  VAL A  33      18.180  27.070 -10.459  1.00  0.77           C  
ATOM    475  CG1 VAL A  33      19.531  27.052 -11.149  1.00  0.77           C  
ATOM    476  CG2 VAL A  33      17.132  27.582 -11.450  1.00  0.77           C  
ATOM    477  H   VAL A  33      16.249  26.555  -8.849  1.00  0.77           H  
ATOM    478  HA  VAL A  33      17.564  25.068 -10.897  1.00  0.77           H  
ATOM    479  HB  VAL A  33      18.234  27.728  -9.585  1.00  0.77           H  
ATOM    480 1HG1 VAL A  33      19.783  28.064 -11.462  1.00  0.77           H  
ATOM    481 2HG1 VAL A  33      20.290  26.688 -10.456  1.00  0.77           H  
ATOM    482 3HG1 VAL A  33      19.497  26.406 -12.010  1.00  0.77           H  
ATOM    483 1HG2 VAL A  33      17.401  28.586 -11.765  1.00  0.77           H  
ATOM    484 2HG2 VAL A  33      17.102  26.922 -12.311  1.00  0.77           H  
ATOM    485 3HG2 VAL A  33      16.154  27.601 -10.986  1.00  0.77           H  
ATOM    486  N   ALA A  34      19.207  25.351  -8.046  1.00  0.75           N  
ATOM    487  CA  ALA A  34      20.318  24.752  -7.324  1.00  0.75           C  
ATOM    488  C   ALA A  34      20.187  23.232  -7.252  1.00  0.75           C  
ATOM    489  O   ALA A  34      21.164  22.496  -7.438  1.00  0.75           O  
ATOM    490  CB  ALA A  34      20.361  25.314  -5.910  1.00  0.75           C  
ATOM    491  H   ALA A  34      18.638  26.063  -7.587  1.00  0.75           H  
ATOM    492  HA  ALA A  34      21.239  24.997  -7.850  1.00  0.75           H  
ATOM    493 1HB  ALA A  34      21.201  24.885  -5.370  1.00  0.75           H  
ATOM    494 2HB  ALA A  34      20.467  26.400  -5.956  1.00  0.75           H  
ATOM    495 3HB  ALA A  34      19.431  25.063  -5.398  1.00  0.75           H  
ATOM    496  N   ILE A  35      18.962  22.761  -7.040  1.00  0.75           N  
ATOM    497  CA  ILE A  35      18.676  21.342  -6.921  1.00  0.75           C  
ATOM    498  C   ILE A  35      18.826  20.614  -8.264  1.00  0.75           C  
ATOM    499  O   ILE A  35      19.536  19.608  -8.356  1.00  0.75           O  
ATOM    500  CB  ILE A  35      17.267  21.181  -6.311  1.00  0.75           C  
ATOM    501  CG1 ILE A  35      17.302  21.732  -4.866  1.00  0.75           C  
ATOM    502  CG2 ILE A  35      16.816  19.729  -6.299  1.00  0.75           C  
ATOM    503  CD1 ILE A  35      15.953  21.940  -4.252  1.00  0.75           C  
ATOM    504  H   ILE A  35      18.195  23.425  -6.906  1.00  0.75           H  
ATOM    505  HA  ILE A  35      19.392  20.911  -6.220  1.00  0.75           H  
ATOM    506  HB  ILE A  35      16.561  21.785  -6.888  1.00  0.75           H  
ATOM    507 1HG1 ILE A  35      17.855  21.025  -4.248  1.00  0.75           H  
ATOM    508 2HG1 ILE A  35      17.834  22.682  -4.859  1.00  0.75           H  
ATOM    509 1HG2 ILE A  35      15.823  19.663  -5.859  1.00  0.75           H  
ATOM    510 2HG2 ILE A  35      16.789  19.344  -7.317  1.00  0.75           H  
ATOM    511 3HG2 ILE A  35      17.500  19.147  -5.711  1.00  0.75           H  
ATOM    512 1HD1 ILE A  35      16.065  22.315  -3.234  1.00  0.75           H  
ATOM    513 2HD1 ILE A  35      15.393  22.663  -4.847  1.00  0.75           H  
ATOM    514 3HD1 ILE A  35      15.433  21.005  -4.244  1.00  0.75           H  
ATOM    515  N   LEU A  36      18.209  21.147  -9.323  1.00  0.75           N  
ATOM    516  CA  LEU A  36      18.287  20.532 -10.648  1.00  0.75           C  
ATOM    517  C   LEU A  36      19.700  20.617 -11.217  1.00  0.75           C  
ATOM    518  O   LEU A  36      20.188  19.660 -11.817  1.00  0.75           O  
ATOM    519  CB  LEU A  36      17.241  21.144 -11.567  1.00  0.75           C  
ATOM    520  CG  LEU A  36      17.118  20.561 -12.970  1.00  0.75           C  
ATOM    521  CD1 LEU A  36      16.866  19.092 -12.871  1.00  0.75           C  
ATOM    522  CD2 LEU A  36      15.918  21.198 -13.664  1.00  0.75           C  
ATOM    523  H   LEU A  36      17.647  21.992  -9.207  1.00  0.75           H  
ATOM    524  HA  LEU A  36      18.035  19.479 -10.540  1.00  0.75           H  
ATOM    525 1HB  LEU A  36      16.266  21.048 -11.087  1.00  0.75           H  
ATOM    526 2HB  LEU A  36      17.453  22.205 -11.661  1.00  0.75           H  
ATOM    527  HG  LEU A  36      18.030  20.740 -13.535  1.00  0.75           H  
ATOM    528 1HD1 LEU A  36      16.747  18.667 -13.855  1.00  0.75           H  
ATOM    529 2HD1 LEU A  36      17.708  18.625 -12.372  1.00  0.75           H  
ATOM    530 3HD1 LEU A  36      15.948  18.921 -12.299  1.00  0.75           H  
ATOM    531 1HD2 LEU A  36      15.816  20.774 -14.661  1.00  0.75           H  
ATOM    532 2HD2 LEU A  36      15.014  20.985 -13.082  1.00  0.75           H  
ATOM    533 3HD2 LEU A  36      16.042  22.267 -13.735  1.00  0.75           H  
ATOM    534  N   HIS A  37      20.370  21.751 -11.018  1.00  0.75           N  
ATOM    535  CA  HIS A  37      21.739  21.918 -11.472  1.00  0.75           C  
ATOM    536  C   HIS A  37      22.591  20.843 -10.802  1.00  0.75           C  
ATOM    537  O   HIS A  37      23.339  20.135 -11.484  1.00  0.75           O  
ATOM    538  CB  HIS A  37      22.270  23.318 -11.123  1.00  0.75           C  
ATOM    539  CG  HIS A  37      23.673  23.603 -11.588  1.00  0.75           C  
ATOM    540  ND1 HIS A  37      23.982  23.909 -12.906  1.00  0.75           N  
ATOM    541  CD2 HIS A  37      24.847  23.622 -10.913  1.00  0.75           C  
ATOM    542  CE1 HIS A  37      25.287  24.111 -13.012  1.00  0.75           C  
ATOM    543  NE2 HIS A  37      25.834  23.940 -11.820  1.00  0.75           N  
ATOM    544  H   HIS A  37      19.933  22.525 -10.532  1.00  0.75           H  
ATOM    545  HA  HIS A  37      21.800  21.779 -12.549  1.00  0.75           H  
ATOM    546 1HB  HIS A  37      21.612  24.069 -11.565  1.00  0.75           H  
ATOM    547 2HB  HIS A  37      22.235  23.456 -10.041  1.00  0.75           H  
ATOM    548  HD2 HIS A  37      24.982  23.422  -9.850  1.00  0.75           H  
ATOM    549  HE1 HIS A  37      25.822  24.371 -13.926  1.00  0.75           H  
ATOM    550  HE2 HIS A  37      26.819  24.025 -11.601  1.00  0.75           H  
ATOM    551  N   GLY A  38      22.472  20.706  -9.468  1.00  0.76           N  
ATOM    552  CA  GLY A  38      23.221  19.693  -8.731  1.00  0.76           C  
ATOM    553  C   GLY A  38      22.925  18.281  -9.242  1.00  0.76           C  
ATOM    554  O   GLY A  38      23.827  17.447  -9.334  1.00  0.76           O  
ATOM    555  H   GLY A  38      21.855  21.320  -8.933  1.00  0.76           H  
ATOM    556 1HA  GLY A  38      24.287  19.901  -8.809  1.00  0.76           H  
ATOM    557 2HA  GLY A  38      22.956  19.760  -7.676  1.00  0.76           H  
ATOM    558  N   TRP A  39      21.673  18.016  -9.633  1.00  0.77           N  
ATOM    559  CA  TRP A  39      21.313  16.707 -10.172  1.00  0.77           C  
ATOM    560  C   TRP A  39      22.101  16.453 -11.437  1.00  0.77           C  
ATOM    561  O   TRP A  39      22.765  15.425 -11.584  1.00  0.77           O  
ATOM    562  CB  TRP A  39      19.799  16.634 -10.469  1.00  0.77           C  
ATOM    563  CG  TRP A  39      19.354  15.340 -11.104  1.00  0.77           C  
ATOM    564  CD1 TRP A  39      20.094  14.236 -11.228  1.00  0.77           C  
ATOM    565  CD2 TRP A  39      18.061  15.010 -11.681  1.00  0.77           C  
ATOM    566  NE1 TRP A  39      19.374  13.240 -11.830  1.00  0.77           N  
ATOM    567  CE2 TRP A  39      18.142  13.690 -12.121  1.00  0.77           C  
ATOM    568  CE3 TRP A  39      16.876  15.705 -11.847  1.00  0.77           C  
ATOM    569  CZ2 TRP A  39      17.078  13.043 -12.730  1.00  0.77           C  
ATOM    570  CZ3 TRP A  39      15.807  15.065 -12.457  1.00  0.77           C  
ATOM    571  CH2 TRP A  39      15.906  13.762 -12.890  1.00  0.77           C  
ATOM    572  H   TRP A  39      20.948  18.724  -9.507  1.00  0.77           H  
ATOM    573  HA  TRP A  39      21.573  15.937  -9.448  1.00  0.77           H  
ATOM    574 1HB  TRP A  39      19.236  16.785  -9.546  1.00  0.77           H  
ATOM    575 2HB  TRP A  39      19.527  17.429 -11.140  1.00  0.77           H  
ATOM    576  HD1 TRP A  39      21.097  14.156 -10.896  1.00  0.77           H  
ATOM    577  HE1 TRP A  39      19.703  12.316 -12.023  1.00  0.77           H  
ATOM    578  HE3 TRP A  39      16.785  16.724 -11.501  1.00  0.77           H  
ATOM    579  HZ2 TRP A  39      17.142  12.011 -13.071  1.00  0.77           H  
ATOM    580  HZ3 TRP A  39      14.878  15.627 -12.582  1.00  0.77           H  
ATOM    581  HH2 TRP A  39      15.043  13.291 -13.365  1.00  0.77           H  
ATOM    582  N   PHE A  40      22.056  17.409 -12.347  1.00  0.77           N  
ATOM    583  CA  PHE A  40      22.754  17.273 -13.608  1.00  0.77           C  
ATOM    584  C   PHE A  40      24.269  17.196 -13.430  1.00  0.77           C  
ATOM    585  O   PHE A  40      24.943  16.493 -14.170  1.00  0.77           O  
ATOM    586  CB  PHE A  40      22.388  18.417 -14.529  1.00  0.77           C  
ATOM    587  CG  PHE A  40      20.970  18.323 -15.049  1.00  0.77           C  
ATOM    588  CD1 PHE A  40      20.244  17.134 -14.962  1.00  0.77           C  
ATOM    589  CD2 PHE A  40      20.370  19.420 -15.623  1.00  0.77           C  
ATOM    590  CE1 PHE A  40      18.955  17.069 -15.440  1.00  0.77           C  
ATOM    591  CE2 PHE A  40      19.081  19.359 -16.100  1.00  0.77           C  
ATOM    592  CZ  PHE A  40      18.376  18.191 -16.014  1.00  0.77           C  
ATOM    593  H   PHE A  40      21.505  18.250 -12.162  1.00  0.77           H  
ATOM    594  HA  PHE A  40      22.428  16.342 -14.074  1.00  0.77           H  
ATOM    595 1HB  PHE A  40      22.491  19.362 -13.987  1.00  0.77           H  
ATOM    596 2HB  PHE A  40      23.068  18.444 -15.377  1.00  0.77           H  
ATOM    597  HD1 PHE A  40      20.701  16.254 -14.509  1.00  0.77           H  
ATOM    598  HD2 PHE A  40      20.937  20.344 -15.692  1.00  0.77           H  
ATOM    599  HE1 PHE A  40      18.395  16.139 -15.362  1.00  0.77           H  
ATOM    600  HE2 PHE A  40      18.619  20.240 -16.541  1.00  0.77           H  
ATOM    601  HZ  PHE A  40      17.360  18.153 -16.389  1.00  0.77           H  
ATOM    602  N   ASP A  41      24.813  17.945 -12.474  1.00  0.79           N  
ATOM    603  CA  ASP A  41      26.254  17.969 -12.256  1.00  0.79           C  
ATOM    604  C   ASP A  41      26.763  16.652 -11.659  1.00  0.79           C  
ATOM    605  O   ASP A  41      27.795  16.127 -12.083  1.00  0.79           O  
ATOM    606  CB  ASP A  41      26.616  19.146 -11.334  1.00  0.79           C  
ATOM    607  CG  ASP A  41      28.111  19.456 -11.242  1.00  0.79           C  
ATOM    608  OD1 ASP A  41      28.691  19.791 -12.254  1.00  0.79           O  
ATOM    609  OD2 ASP A  41      28.653  19.398 -10.161  1.00  0.79           O  
ATOM    610  H   ASP A  41      24.215  18.537 -11.902  1.00  0.79           H  
ATOM    611  HA  ASP A  41      26.742  18.118 -13.218  1.00  0.79           H  
ATOM    612 1HB  ASP A  41      26.091  20.042 -11.677  1.00  0.79           H  
ATOM    613 2HB  ASP A  41      26.245  18.929 -10.330  1.00  0.79           H  
ATOM    614  N   LYS A  42      26.033  16.099 -10.686  1.00  0.80           N  
ATOM    615  CA  LYS A  42      26.455  14.864 -10.031  1.00  0.80           C  
ATOM    616  C   LYS A  42      26.140  13.605 -10.828  1.00  0.80           C  
ATOM    617  O   LYS A  42      26.869  12.614 -10.751  1.00  0.80           O  
ATOM    618  CB  LYS A  42      25.813  14.768  -8.652  1.00  0.80           C  
ATOM    619  CG  LYS A  42      26.350  15.781  -7.687  1.00  0.80           C  
ATOM    620  CD  LYS A  42      25.729  15.659  -6.326  1.00  0.80           C  
ATOM    621  CE  LYS A  42      26.332  16.693  -5.393  1.00  0.80           C  
ATOM    622  NZ  LYS A  42      25.762  16.624  -4.048  1.00  0.80           N  
ATOM    623  H   LYS A  42      25.187  16.565 -10.361  1.00  0.80           H  
ATOM    624  HA  LYS A  42      27.536  14.908  -9.901  1.00  0.80           H  
ATOM    625 1HB  LYS A  42      24.737  14.937  -8.746  1.00  0.80           H  
ATOM    626 2HB  LYS A  42      25.958  13.770  -8.242  1.00  0.80           H  
ATOM    627 1HG  LYS A  42      27.429  15.664  -7.603  1.00  0.80           H  
ATOM    628 2HG  LYS A  42      26.142  16.779  -8.079  1.00  0.80           H  
ATOM    629 1HD  LYS A  42      24.651  15.829  -6.403  1.00  0.80           H  
ATOM    630 2HD  LYS A  42      25.899  14.662  -5.925  1.00  0.80           H  
ATOM    631 1HE  LYS A  42      27.406  16.536  -5.329  1.00  0.80           H  
ATOM    632 2HE  LYS A  42      26.141  17.687  -5.799  1.00  0.80           H  
ATOM    633 1HZ  LYS A  42      26.177  17.357  -3.457  1.00  0.80           H  
ATOM    634 2HZ  LYS A  42      24.770  16.799  -4.087  1.00  0.80           H  
ATOM    635 3HZ  LYS A  42      25.929  15.728  -3.632  1.00  0.80           H  
ATOM    636  N   TYR A  43      25.059  13.642 -11.591  1.00  0.82           N  
ATOM    637  CA  TYR A  43      24.591  12.493 -12.338  1.00  0.82           C  
ATOM    638  C   TYR A  43      24.397  12.844 -13.809  1.00  0.82           C  
ATOM    639  O   TYR A  43      23.312  12.650 -14.356  1.00  0.82           O  
ATOM    640  CB  TYR A  43      23.292  11.989 -11.732  1.00  0.82           C  
ATOM    641  CG  TYR A  43      23.374  11.649 -10.244  1.00  0.82           C  
ATOM    642  CD1 TYR A  43      22.931  12.562  -9.287  1.00  0.82           C  
ATOM    643  CD2 TYR A  43      23.878  10.433  -9.839  1.00  0.82           C  
ATOM    644  CE1 TYR A  43      22.997  12.258  -7.951  1.00  0.82           C  
ATOM    645  CE2 TYR A  43      23.946  10.125  -8.495  1.00  0.82           C  
ATOM    646  CZ  TYR A  43      23.508  11.032  -7.552  1.00  0.82           C  
ATOM    647  OH  TYR A  43      23.584  10.721  -6.211  1.00  0.82           O  
ATOM    648  H   TYR A  43      24.489  14.486 -11.630  1.00  0.82           H  
ATOM    649  HA  TYR A  43      25.342  11.707 -12.279  1.00  0.82           H  
ATOM    650 1HB  TYR A  43      22.524  12.735 -11.874  1.00  0.82           H  
ATOM    651 2HB  TYR A  43      22.974  11.095 -12.264  1.00  0.82           H  
ATOM    652  HD1 TYR A  43      22.543  13.519  -9.586  1.00  0.82           H  
ATOM    653  HD2 TYR A  43      24.226   9.715 -10.581  1.00  0.82           H  
ATOM    654  HE1 TYR A  43      22.651  12.981  -7.211  1.00  0.82           H  
ATOM    655  HE2 TYR A  43      24.348   9.163  -8.178  1.00  0.82           H  
ATOM    656  HH  TYR A  43      23.943   9.837  -6.108  1.00  0.82           H  
ATOM    657  N   GLU A  44      25.456  13.339 -14.449  1.00  0.84           N  
ATOM    658  CA  GLU A  44      25.427  13.865 -15.827  1.00  0.84           C  
ATOM    659  C   GLU A  44      24.709  12.979 -16.837  1.00  0.84           C  
ATOM    660  O   GLU A  44      24.033  13.484 -17.730  1.00  0.84           O  
ATOM    661  CB  GLU A  44      26.847  14.137 -16.321  1.00  0.84           C  
ATOM    662  CG  GLU A  44      26.920  14.767 -17.710  1.00  0.84           C  
ATOM    663  CD  GLU A  44      28.335  15.093 -18.147  1.00  0.84           C  
ATOM    664  OE1 GLU A  44      29.249  14.819 -17.405  1.00  0.84           O  
ATOM    665  OE2 GLU A  44      28.494  15.618 -19.224  1.00  0.84           O  
ATOM    666  H   GLU A  44      26.315  13.429 -13.921  1.00  0.84           H  
ATOM    667  HA  GLU A  44      24.895  14.812 -15.812  1.00  0.84           H  
ATOM    668 1HB  GLU A  44      27.348  14.808 -15.619  1.00  0.84           H  
ATOM    669 2HB  GLU A  44      27.410  13.204 -16.343  1.00  0.84           H  
ATOM    670 1HG  GLU A  44      26.480  14.075 -18.429  1.00  0.84           H  
ATOM    671 2HG  GLU A  44      26.323  15.678 -17.712  1.00  0.84           H  
ATOM    672  N   ASP A  45      24.818  11.665 -16.703  1.00  0.86           N  
ATOM    673  CA  ASP A  45      24.171  10.742 -17.636  1.00  0.86           C  
ATOM    674  C   ASP A  45      22.647  10.948 -17.693  1.00  0.86           C  
ATOM    675  O   ASP A  45      21.996  10.560 -18.663  1.00  0.86           O  
ATOM    676  CB  ASP A  45      24.444   9.292 -17.235  1.00  0.86           C  
ATOM    677  CG  ASP A  45      25.890   8.828 -17.478  1.00  0.86           C  
ATOM    678  OD1 ASP A  45      26.622   9.509 -18.156  1.00  0.86           O  
ATOM    679  OD2 ASP A  45      26.240   7.789 -16.971  1.00  0.86           O  
ATOM    680  H   ASP A  45      25.368  11.301 -15.941  1.00  0.86           H  
ATOM    681  HA  ASP A  45      24.576  10.920 -18.633  1.00  0.86           H  
ATOM    682 1HB  ASP A  45      24.210   9.166 -16.177  1.00  0.86           H  
ATOM    683 2HB  ASP A  45      23.774   8.638 -17.791  1.00  0.86           H  
ATOM    684  N   LEU A  46      22.062  11.529 -16.643  1.00  0.88           N  
ATOM    685  CA  LEU A  46      20.629  11.744 -16.610  1.00  0.88           C  
ATOM    686  C   LEU A  46      20.240  13.079 -17.240  1.00  0.88           C  
ATOM    687  O   LEU A  46      19.065  13.336 -17.484  1.00  0.88           O  
ATOM    688  CB  LEU A  46      20.135  11.629 -15.172  1.00  0.88           C  
ATOM    689  CG  LEU A  46      20.385  10.212 -14.582  1.00  0.88           C  
ATOM    690  CD1 LEU A  46      19.955  10.122 -13.114  1.00  0.88           C  
ATOM    691  CD2 LEU A  46      19.645   9.216 -15.431  1.00  0.88           C  
ATOM    692  H   LEU A  46      22.623  11.856 -15.861  1.00  0.88           H  
ATOM    693  HA  LEU A  46      20.154  10.954 -17.187  1.00  0.88           H  
ATOM    694 1HB  LEU A  46      20.666  12.360 -14.555  1.00  0.88           H  
ATOM    695 2HB  LEU A  46      19.070  11.843 -15.136  1.00  0.88           H  
ATOM    696  HG  LEU A  46      21.453   9.994 -14.626  1.00  0.88           H  
ATOM    697 1HD1 LEU A  46      20.152   9.119 -12.745  1.00  0.88           H  
ATOM    698 2HD1 LEU A  46      20.525  10.829 -12.534  1.00  0.88           H  
ATOM    699 3HD1 LEU A  46      18.891  10.335 -13.024  1.00  0.88           H  
ATOM    700 1HD2 LEU A  46      19.834   8.215 -15.057  1.00  0.88           H  
ATOM    701 2HD2 LEU A  46      18.587   9.423 -15.392  1.00  0.88           H  
ATOM    702 3HD2 LEU A  46      19.989   9.284 -16.463  1.00  0.88           H  
ATOM    703  N   ALA A  47      21.224  13.921 -17.580  1.00  0.90           N  
ATOM    704  CA  ALA A  47      20.937  15.190 -18.251  1.00  0.90           C  
ATOM    705  C   ALA A  47      20.268  14.884 -19.578  1.00  0.90           C  
ATOM    706  O   ALA A  47      19.403  15.622 -20.048  1.00  0.90           O  
ATOM    707  CB  ALA A  47      22.199  16.003 -18.467  1.00  0.90           C  
ATOM    708  H   ALA A  47      22.197  13.681 -17.403  1.00  0.90           H  
ATOM    709  HA  ALA A  47      20.242  15.760 -17.639  1.00  0.90           H  
ATOM    710 1HB  ALA A  47      21.952  16.937 -18.964  1.00  0.90           H  
ATOM    711 2HB  ALA A  47      22.664  16.212 -17.500  1.00  0.90           H  
ATOM    712 3HB  ALA A  47      22.893  15.432 -19.087  1.00  0.90           H  
ATOM    713  N   ASP A  48      20.661  13.748 -20.163  1.00  0.92           N  
ATOM    714  CA  ASP A  48      20.157  13.259 -21.439  1.00  0.92           C  
ATOM    715  C   ASP A  48      18.646  13.020 -21.414  1.00  0.92           C  
ATOM    716  O   ASP A  48      17.994  13.076 -22.458  1.00  0.92           O  
ATOM    717  CB  ASP A  48      20.902  11.985 -21.861  1.00  0.92           C  
ATOM    718  CG  ASP A  48      22.340  12.256 -22.380  1.00  0.92           C  
ATOM    719  OD1 ASP A  48      22.667  13.395 -22.651  1.00  0.92           O  
ATOM    720  OD2 ASP A  48      23.087  11.313 -22.507  1.00  0.92           O  
ATOM    721  H   ASP A  48      21.365  13.195 -19.688  1.00  0.92           H  
ATOM    722  HA  ASP A  48      20.360  14.020 -22.190  1.00  0.92           H  
ATOM    723 1HB  ASP A  48      20.966  11.307 -21.005  1.00  0.92           H  
ATOM    724 2HB  ASP A  48      20.339  11.474 -22.640  1.00  0.92           H  
ATOM    725  N   LEU A  49      18.057  12.821 -20.227  1.00  0.95           N  
ATOM    726  CA  LEU A  49      16.620  12.594 -20.113  1.00  0.95           C  
ATOM    727  C   LEU A  49      15.860  13.822 -20.600  1.00  0.95           C  
ATOM    728  O   LEU A  49      14.688  13.737 -20.968  1.00  0.95           O  
ATOM    729  CB  LEU A  49      16.205  12.362 -18.651  1.00  0.95           C  
ATOM    730  CG  LEU A  49      16.658  11.086 -17.930  1.00  0.95           C  
ATOM    731  CD1 LEU A  49      16.252  11.205 -16.448  1.00  0.95           C  
ATOM    732  CD2 LEU A  49      16.016   9.875 -18.568  1.00  0.95           C  
ATOM    733  H   LEU A  49      18.599  12.845 -19.367  1.00  0.95           H  
ATOM    734  HA  LEU A  49      16.344  11.737 -20.723  1.00  0.95           H  
ATOM    735 1HB  LEU A  49      16.596  13.179 -18.072  1.00  0.95           H  
ATOM    736 2HB  LEU A  49      15.118  12.405 -18.591  1.00  0.95           H  
ATOM    737  HG  LEU A  49      17.742  10.994 -17.984  1.00  0.95           H  
ATOM    738 1HD1 LEU A  49      16.560  10.321 -15.910  1.00  0.95           H  
ATOM    739 2HD1 LEU A  49      16.733  12.084 -16.014  1.00  0.95           H  
ATOM    740 3HD1 LEU A  49      15.172  11.310 -16.375  1.00  0.95           H  
ATOM    741 1HD2 LEU A  49      16.337   8.978 -18.042  1.00  0.95           H  
ATOM    742 2HD2 LEU A  49      14.934   9.959 -18.510  1.00  0.95           H  
ATOM    743 3HD2 LEU A  49      16.318   9.813 -19.612  1.00  0.95           H  
ATOM    744  N   TYR A  50      16.522  14.977 -20.542  1.00  0.97           N  
ATOM    745  CA  TYR A  50      15.937  16.246 -20.893  1.00  0.97           C  
ATOM    746  C   TYR A  50      16.472  16.796 -22.218  1.00  0.97           C  
ATOM    747  O   TYR A  50      16.207  17.943 -22.571  1.00  0.97           O  
ATOM    748  CB  TYR A  50      16.204  17.204 -19.749  1.00  0.97           C  
ATOM    749  CG  TYR A  50      15.576  16.737 -18.478  1.00  0.97           C  
ATOM    750  CD1 TYR A  50      16.297  15.920 -17.612  1.00  0.97           C  
ATOM    751  CD2 TYR A  50      14.291  17.109 -18.168  1.00  0.97           C  
ATOM    752  CE1 TYR A  50      15.718  15.473 -16.439  1.00  0.97           C  
ATOM    753  CE2 TYR A  50      13.710  16.671 -17.001  1.00  0.97           C  
ATOM    754  CZ  TYR A  50      14.415  15.853 -16.139  1.00  0.97           C  
ATOM    755  OH  TYR A  50      13.820  15.415 -14.986  1.00  0.97           O  
ATOM    756  H   TYR A  50      17.502  14.986 -20.256  1.00  0.97           H  
ATOM    757  HA  TYR A  50      14.866  16.104 -20.993  1.00  0.97           H  
ATOM    758 1HB  TYR A  50      17.275  17.295 -19.588  1.00  0.97           H  
ATOM    759 2HB  TYR A  50      15.805  18.186 -19.991  1.00  0.97           H  
ATOM    760  HD1 TYR A  50      17.324  15.625 -17.866  1.00  0.97           H  
ATOM    761  HD2 TYR A  50      13.731  17.746 -18.847  1.00  0.97           H  
ATOM    762  HE1 TYR A  50      16.280  14.827 -15.762  1.00  0.97           H  
ATOM    763  HE2 TYR A  50      12.688  16.968 -16.760  1.00  0.97           H  
ATOM    764  HH  TYR A  50      12.944  15.808 -14.907  1.00  0.97           H  
ATOM    765  N   ALA A  51      17.203  15.977 -22.984  1.00  0.99           N  
ATOM    766  CA  ALA A  51      17.787  16.447 -24.247  1.00  0.99           C  
ATOM    767  C   ALA A  51      16.722  16.943 -25.220  1.00  0.99           C  
ATOM    768  O   ALA A  51      16.939  17.890 -25.977  1.00  0.99           O  
ATOM    769  CB  ALA A  51      18.581  15.337 -24.902  1.00  0.99           C  
ATOM    770  H   ALA A  51      17.382  15.016 -22.693  1.00  0.99           H  
ATOM    771  HA  ALA A  51      18.453  17.281 -24.019  1.00  0.99           H  
ATOM    772 1HB  ALA A  51      19.032  15.705 -25.822  1.00  0.99           H  
ATOM    773 2HB  ALA A  51      19.362  15.001 -24.222  1.00  0.99           H  
ATOM    774 3HB  ALA A  51      17.917  14.503 -25.129  1.00  0.99           H  
ATOM    775  N   GLU A  52      15.553  16.320 -25.173  1.00  1.00           N  
ATOM    776  CA  GLU A  52      14.436  16.639 -26.050  1.00  1.00           C  
ATOM    777  C   GLU A  52      13.906  18.051 -25.819  1.00  1.00           C  
ATOM    778  O   GLU A  52      13.205  18.606 -26.666  1.00  1.00           O  
ATOM    779  CB  GLU A  52      13.314  15.621 -25.854  1.00  1.00           C  
ATOM    780  CG  GLU A  52      13.668  14.208 -26.332  1.00  1.00           C  
ATOM    781  CD  GLU A  52      12.551  13.201 -26.142  1.00  1.00           C  
ATOM    782  OE1 GLU A  52      11.533  13.556 -25.597  1.00  1.00           O  
ATOM    783  OE2 GLU A  52      12.723  12.075 -26.549  1.00  1.00           O  
ATOM    784  H   GLU A  52      15.442  15.570 -24.506  1.00  1.00           H  
ATOM    785  HA  GLU A  52      14.785  16.575 -27.082  1.00  1.00           H  
ATOM    786 1HB  GLU A  52      13.056  15.567 -24.794  1.00  1.00           H  
ATOM    787 2HB  GLU A  52      12.425  15.950 -26.391  1.00  1.00           H  
ATOM    788 1HG  GLU A  52      13.926  14.251 -27.389  1.00  1.00           H  
ATOM    789 2HG  GLU A  52      14.550  13.871 -25.786  1.00  1.00           H  
ATOM    790  N   TRP A  53      14.197  18.612 -24.649  1.00  0.99           N  
ATOM    791  CA  TRP A  53      13.728  19.929 -24.284  1.00  0.99           C  
ATOM    792  C   TRP A  53      14.736  21.032 -24.593  1.00  0.99           C  
ATOM    793  O   TRP A  53      14.440  22.203 -24.356  1.00  0.99           O  
ATOM    794  CB  TRP A  53      13.385  19.929 -22.809  1.00  0.99           C  
ATOM    795  CG  TRP A  53      12.235  19.020 -22.518  1.00  0.99           C  
ATOM    796  CD1 TRP A  53      12.304  17.731 -22.087  1.00  0.99           C  
ATOM    797  CD2 TRP A  53      10.831  19.330 -22.623  1.00  0.99           C  
ATOM    798  NE1 TRP A  53      11.048  17.216 -21.927  1.00  0.99           N  
ATOM    799  CE2 TRP A  53      10.131  18.181 -22.248  1.00  0.99           C  
ATOM    800  CE3 TRP A  53      10.122  20.473 -22.999  1.00  0.99           C  
ATOM    801  CZ2 TRP A  53       8.749  18.136 -22.237  1.00  0.99           C  
ATOM    802  CZ3 TRP A  53       8.735  20.430 -22.987  1.00  0.99           C  
ATOM    803  CH2 TRP A  53       8.067  19.291 -22.616  1.00  0.99           C  
ATOM    804  H   TRP A  53      14.808  18.134 -23.990  1.00  0.99           H  
ATOM    805  HA  TRP A  53      12.820  20.133 -24.849  1.00  0.99           H  
ATOM    806 1HB  TRP A  53      14.252  19.601 -22.233  1.00  0.99           H  
ATOM    807 2HB  TRP A  53      13.131  20.939 -22.490  1.00  0.99           H  
ATOM    808  HD1 TRP A  53      13.218  17.194 -21.908  1.00  0.99           H  
ATOM    809  HE1 TRP A  53      10.837  16.273 -21.624  1.00  0.99           H  
ATOM    810  HE3 TRP A  53      10.649  21.378 -23.295  1.00  0.99           H  
ATOM    811  HZ2 TRP A  53       8.200  17.242 -21.947  1.00  0.99           H  
ATOM    812  HZ3 TRP A  53       8.188  21.326 -23.282  1.00  0.99           H  
ATOM    813  HH2 TRP A  53       6.976  19.292 -22.619  1.00  0.99           H  
ATOM    814  N   GLY A  54      15.912  20.682 -25.125  1.00  0.98           N  
ATOM    815  CA  GLY A  54      16.913  21.703 -25.421  1.00  0.98           C  
ATOM    816  C   GLY A  54      18.166  21.656 -24.541  1.00  0.98           C  
ATOM    817  O   GLY A  54      18.480  20.665 -23.875  1.00  0.98           O  
ATOM    818  H   GLY A  54      16.124  19.704 -25.336  1.00  0.98           H  
ATOM    819 1HA  GLY A  54      17.213  21.596 -26.464  1.00  0.98           H  
ATOM    820 2HA  GLY A  54      16.457  22.686 -25.340  1.00  0.98           H  
ATOM    821  N   ASN A  55      18.934  22.735 -24.575  1.00  0.97           N  
ATOM    822  CA  ASN A  55      20.223  22.703 -23.913  1.00  0.97           C  
ATOM    823  C   ASN A  55      20.178  22.864 -22.406  1.00  0.97           C  
ATOM    824  O   ASN A  55      20.169  23.980 -21.880  1.00  0.97           O  
ATOM    825  CB  ASN A  55      21.153  23.761 -24.471  1.00  0.97           C  
ATOM    826  CG  ASN A  55      22.547  23.643 -23.860  1.00  0.97           C  
ATOM    827  OD1 ASN A  55      22.691  23.068 -22.761  1.00  0.97           O  
ATOM    828  ND2 ASN A  55      23.546  24.168 -24.533  1.00  0.97           N  
ATOM    829  H   ASN A  55      18.645  23.554 -25.089  1.00  0.97           H  
ATOM    830  HA  ASN A  55      20.670  21.727 -24.110  1.00  0.97           H  
ATOM    831 1HB  ASN A  55      21.227  23.656 -25.555  1.00  0.97           H  
ATOM    832 2HB  ASN A  55      20.753  24.753 -24.259  1.00  0.97           H  
ATOM    833 1HD2 ASN A  55      24.480  24.117 -24.175  1.00  0.97           H  
ATOM    834 2HD2 ASN A  55      23.376  24.619 -25.410  1.00  0.97           H  
ATOM    835  N   VAL A  56      20.241  21.725 -21.726  1.00  0.95           N  
ATOM    836  CA  VAL A  56      20.278  21.688 -20.268  1.00  0.95           C  
ATOM    837  C   VAL A  56      21.722  21.503 -19.772  1.00  0.95           C  
ATOM    838  O   VAL A  56      22.015  21.677 -18.590  1.00  0.95           O  
ATOM    839  CB  VAL A  56      19.391  20.552 -19.721  1.00  0.95           C  
ATOM    840  CG1 VAL A  56      17.933  20.760 -20.174  1.00  0.95           C  
ATOM    841  CG2 VAL A  56      19.919  19.191 -20.190  1.00  0.95           C  
ATOM    842  H   VAL A  56      20.162  20.871 -22.273  1.00  0.95           H  
ATOM    843  HA  VAL A  56      19.896  22.636 -19.886  1.00  0.95           H  
ATOM    844  HB  VAL A  56      19.409  20.592 -18.647  1.00  0.95           H  
ATOM    845 1HG1 VAL A  56      17.314  19.973 -19.761  1.00  0.95           H  
ATOM    846 2HG1 VAL A  56      17.572  21.726 -19.820  1.00  0.95           H  
ATOM    847 3HG1 VAL A  56      17.877  20.728 -21.266  1.00  0.95           H  
ATOM    848 1HG2 VAL A  56      19.300  18.395 -19.786  1.00  0.95           H  
ATOM    849 2HG2 VAL A  56      19.894  19.151 -21.281  1.00  0.95           H  
ATOM    850 3HG2 VAL A  56      20.939  19.055 -19.844  1.00  0.95           H  
ATOM    851  N   SER A  57      22.647  21.212 -20.699  1.00  0.93           N  
ATOM    852  CA  SER A  57      24.065  21.020 -20.366  1.00  0.93           C  
ATOM    853  C   SER A  57      24.713  22.321 -19.890  1.00  0.93           C  
ATOM    854  O   SER A  57      25.696  22.311 -19.150  1.00  0.93           O  
ATOM    855  CB  SER A  57      24.821  20.509 -21.574  1.00  0.93           C  
ATOM    856  OG  SER A  57      24.941  21.504 -22.563  1.00  0.93           O  
ATOM    857  H   SER A  57      22.350  21.124 -21.660  1.00  0.93           H  
ATOM    858  HA  SER A  57      24.135  20.284 -19.565  1.00  0.93           H  
ATOM    859 1HB  SER A  57      25.811  20.166 -21.274  1.00  0.93           H  
ATOM    860 2HB  SER A  57      24.290  19.653 -21.987  1.00  0.93           H  
ATOM    861  HG  SER A  57      24.106  21.996 -22.572  1.00  0.93           H  
ATOM    862  N   ALA A  58      24.092  23.441 -20.256  1.00  0.91           N  
ATOM    863  CA  ALA A  58      24.515  24.784 -19.871  1.00  0.91           C  
ATOM    864  C   ALA A  58      24.046  25.127 -18.441  1.00  0.91           C  
ATOM    865  O   ALA A  58      24.301  26.232 -17.927  1.00  0.91           O  
ATOM    866  CB  ALA A  58      23.984  25.785 -20.876  1.00  0.91           C  
ATOM    867  H   ALA A  58      23.321  23.346 -20.909  1.00  0.91           H  
ATOM    868  HA  ALA A  58      25.604  24.815 -19.882  1.00  0.91           H  
ATOM    869 1HB  ALA A  58      24.314  26.785 -20.613  1.00  0.91           H  
ATOM    870 2HB  ALA A  58      24.352  25.531 -21.868  1.00  0.91           H  
ATOM    871 3HB  ALA A  58      22.909  25.744 -20.872  1.00  0.91           H  
ATOM    872  N   GLY A  59      23.328  24.189 -17.823  1.00  0.89           N  
ATOM    873  CA  GLY A  59      22.874  24.283 -16.453  1.00  0.89           C  
ATOM    874  C   GLY A  59      22.017  25.486 -16.142  1.00  0.89           C  
ATOM    875  O   GLY A  59      21.085  25.832 -16.869  1.00  0.89           O  
ATOM    876  H   GLY A  59      23.106  23.319 -18.304  1.00  0.89           H  
ATOM    877 1HA  GLY A  59      22.326  23.373 -16.216  1.00  0.89           H  
ATOM    878 2HA  GLY A  59      23.743  24.285 -15.798  1.00  0.89           H  
ATOM    879  N   GLU A  60      22.391  26.163 -15.065  1.00  0.87           N  
ATOM    880  CA  GLU A  60      21.700  27.337 -14.550  1.00  0.87           C  
ATOM    881  C   GLU A  60      21.605  28.496 -15.536  1.00  0.87           C  
ATOM    882  O   GLU A  60      20.785  29.394 -15.348  1.00  0.87           O  
ATOM    883  CB  GLU A  60      22.396  27.815 -13.272  1.00  0.87           C  
ATOM    884  CG  GLU A  60      23.817  28.342 -13.482  1.00  0.87           C  
ATOM    885  CD  GLU A  60      24.510  28.756 -12.201  1.00  0.87           C  
ATOM    886  OE1 GLU A  60      23.878  28.758 -11.171  1.00  0.87           O  
ATOM    887  OE2 GLU A  60      25.678  29.070 -12.259  1.00  0.87           O  
ATOM    888  H   GLU A  60      23.185  25.811 -14.542  1.00  0.87           H  
ATOM    889  HA  GLU A  60      20.683  27.037 -14.295  1.00  0.87           H  
ATOM    890 1HB  GLU A  60      21.811  28.611 -12.816  1.00  0.87           H  
ATOM    891 2HB  GLU A  60      22.447  26.990 -12.557  1.00  0.87           H  
ATOM    892 1HG  GLU A  60      24.408  27.564 -13.968  1.00  0.87           H  
ATOM    893 2HG  GLU A  60      23.780  29.200 -14.151  1.00  0.87           H  
ATOM    894  N   SER A  61      22.477  28.527 -16.551  1.00  0.83           N  
ATOM    895  CA  SER A  61      22.440  29.627 -17.500  1.00  0.83           C  
ATOM    896  C   SER A  61      21.363  29.427 -18.574  1.00  0.83           C  
ATOM    897  O   SER A  61      21.105  30.334 -19.371  1.00  0.83           O  
ATOM    898  CB  SER A  61      23.804  29.831 -18.132  1.00  0.83           C  
ATOM    899  OG  SER A  61      24.152  28.768 -18.972  1.00  0.83           O  
ATOM    900  H   SER A  61      23.138  27.763 -16.702  1.00  0.83           H  
ATOM    901  HA  SER A  61      22.195  30.535 -16.951  1.00  0.83           H  
ATOM    902 1HB  SER A  61      23.804  30.760 -18.699  1.00  0.83           H  
ATOM    903 2HB  SER A  61      24.549  29.928 -17.344  1.00  0.83           H  
ATOM    904  HG  SER A  61      24.087  27.950 -18.425  1.00  0.83           H  
ATOM    905  N   SER A  62      20.756  28.237 -18.622  1.00  0.80           N  
ATOM    906  CA  SER A  62      19.741  27.944 -19.623  1.00  0.80           C  
ATOM    907  C   SER A  62      18.333  28.111 -19.111  1.00  0.80           C  
ATOM    908  O   SER A  62      17.962  27.602 -18.047  1.00  0.80           O  
ATOM    909  CB  SER A  62      19.882  26.538 -20.145  1.00  0.80           C  
ATOM    910  OG  SER A  62      18.841  26.191 -21.032  1.00  0.80           O  
ATOM    911  H   SER A  62      20.991  27.515 -17.941  1.00  0.80           H  
ATOM    912  HA  SER A  62      19.881  28.632 -20.458  1.00  0.80           H  
ATOM    913 1HB  SER A  62      20.819  26.458 -20.664  1.00  0.80           H  
ATOM    914 2HB  SER A  62      19.914  25.830 -19.313  1.00  0.80           H  
ATOM    915  HG  SER A  62      19.189  25.382 -21.491  1.00  0.80           H  
ATOM    916  N   GLU A  63      17.509  28.705 -19.958  1.00  0.77           N  
ATOM    917  CA  GLU A  63      16.096  28.896 -19.692  1.00  0.77           C  
ATOM    918  C   GLU A  63      15.370  27.561 -19.591  1.00  0.77           C  
ATOM    919  O   GLU A  63      14.293  27.473 -18.996  1.00  0.77           O  
ATOM    920  CB  GLU A  63      15.463  29.749 -20.793  1.00  0.77           C  
ATOM    921  CG  GLU A  63      15.941  31.201 -20.813  1.00  0.77           C  
ATOM    922  CD  GLU A  63      15.316  32.030 -21.918  1.00  0.77           C  
ATOM    923  OE1 GLU A  63      14.588  31.484 -22.713  1.00  0.77           O  
ATOM    924  OE2 GLU A  63      15.570  33.212 -21.959  1.00  0.77           O  
ATOM    925  H   GLU A  63      17.895  29.070 -20.818  1.00  0.77           H  
ATOM    926  HA  GLU A  63      15.993  29.418 -18.740  1.00  0.77           H  
ATOM    927 1HB  GLU A  63      15.682  29.306 -21.765  1.00  0.77           H  
ATOM    928 2HB  GLU A  63      14.380  29.752 -20.672  1.00  0.77           H  
ATOM    929 1HG  GLU A  63      15.705  31.660 -19.853  1.00  0.77           H  
ATOM    930 2HG  GLU A  63      17.025  31.208 -20.929  1.00  0.77           H  
ATOM    931  N   LYS A  64      15.940  26.508 -20.190  1.00  0.75           N  
ATOM    932  CA  LYS A  64      15.269  25.224 -20.170  1.00  0.75           C  
ATOM    933  C   LYS A  64      15.449  24.602 -18.798  1.00  0.75           C  
ATOM    934  O   LYS A  64      14.519  24.013 -18.243  1.00  0.75           O  
ATOM    935  CB  LYS A  64      15.843  24.307 -21.249  1.00  0.75           C  
ATOM    936  CG  LYS A  64      15.650  24.826 -22.662  1.00  0.75           C  
ATOM    937  CD  LYS A  64      14.180  24.959 -23.024  1.00  0.75           C  
ATOM    938  CE  LYS A  64      14.012  25.376 -24.484  1.00  0.75           C  
ATOM    939  NZ  LYS A  64      12.588  25.454 -24.874  1.00  0.75           N  
ATOM    940  H   LYS A  64      16.856  26.591 -20.632  1.00  0.75           H  
ATOM    941  HA  LYS A  64      14.203  25.371 -20.348  1.00  0.75           H  
ATOM    942 1HB  LYS A  64      16.915  24.173 -21.085  1.00  0.75           H  
ATOM    943 2HB  LYS A  64      15.378  23.322 -21.186  1.00  0.75           H  
ATOM    944 1HG  LYS A  64      16.132  25.800 -22.755  1.00  0.75           H  
ATOM    945 2HG  LYS A  64      16.124  24.137 -23.358  1.00  0.75           H  
ATOM    946 1HD  LYS A  64      13.666  24.014 -22.851  1.00  0.75           H  
ATOM    947 2HD  LYS A  64      13.724  25.718 -22.390  1.00  0.75           H  
ATOM    948 1HE  LYS A  64      14.472  26.351 -24.629  1.00  0.75           H  
ATOM    949 2HE  LYS A  64      14.515  24.652 -25.125  1.00  0.75           H  
ATOM    950 1HZ  LYS A  64      12.517  25.730 -25.842  1.00  0.75           H  
ATOM    951 2HZ  LYS A  64      12.167  24.543 -24.750  1.00  0.75           H  
ATOM    952 3HZ  LYS A  64      12.116  26.127 -24.294  1.00  0.75           H  
ATOM    953  N   LEU A  65      16.625  24.795 -18.196  1.00  0.74           N  
ATOM    954  CA  LEU A  65      16.836  24.248 -16.869  1.00  0.74           C  
ATOM    955  C   LEU A  65      15.932  24.990 -15.918  1.00  0.74           C  
ATOM    956  O   LEU A  65      15.264  24.371 -15.096  1.00  0.74           O  
ATOM    957  CB  LEU A  65      18.278  24.323 -16.363  1.00  0.74           C  
ATOM    958  CG  LEU A  65      18.447  23.569 -14.995  1.00  0.74           C  
ATOM    959  CD1 LEU A  65      19.821  23.067 -14.783  1.00  0.74           C  
ATOM    960  CD2 LEU A  65      18.093  24.496 -13.871  1.00  0.74           C  
ATOM    961  H   LEU A  65      17.360  25.319 -18.657  1.00  0.74           H  
ATOM    962  HA  LEU A  65      16.542  23.200 -16.872  1.00  0.74           H  
ATOM    963 1HB  LEU A  65      18.950  23.880 -17.100  1.00  0.74           H  
ATOM    964 2HB  LEU A  65      18.556  25.374 -16.223  1.00  0.74           H  
ATOM    965  HG  LEU A  65      17.804  22.719 -15.013  1.00  0.74           H  
ATOM    966 1HD1 LEU A  65      19.862  22.531 -13.841  1.00  0.74           H  
ATOM    967 2HD1 LEU A  65      20.089  22.406 -15.593  1.00  0.74           H  
ATOM    968 3HD1 LEU A  65      20.484  23.886 -14.740  1.00  0.74           H  
ATOM    969 1HD2 LEU A  65      18.194  23.974 -12.927  1.00  0.74           H  
ATOM    970 2HD2 LEU A  65      18.770  25.341 -13.894  1.00  0.74           H  
ATOM    971 3HD2 LEU A  65      17.078  24.846 -13.987  1.00  0.74           H  
ATOM    972  N   VAL A  66      15.902  26.323 -16.035  1.00  0.74           N  
ATOM    973  CA  VAL A  66      15.086  27.127 -15.135  1.00  0.74           C  
ATOM    974  C   VAL A  66      13.610  26.747 -15.263  1.00  0.74           C  
ATOM    975  O   VAL A  66      12.909  26.597 -14.261  1.00  0.74           O  
ATOM    976  CB  VAL A  66      15.258  28.621 -15.430  1.00  0.74           C  
ATOM    977  CG1 VAL A  66      14.247  29.415 -14.598  1.00  0.74           C  
ATOM    978  CG2 VAL A  66      16.685  29.031 -15.113  1.00  0.74           C  
ATOM    979  H   VAL A  66      16.483  26.777 -16.747  1.00  0.74           H  
ATOM    980  HA  VAL A  66      15.411  26.938 -14.114  1.00  0.74           H  
ATOM    981  HB  VAL A  66      15.046  28.808 -16.483  1.00  0.74           H  
ATOM    982 1HG1 VAL A  66      14.354  30.477 -14.810  1.00  0.74           H  
ATOM    983 2HG1 VAL A  66      13.235  29.095 -14.850  1.00  0.74           H  
ATOM    984 3HG1 VAL A  66      14.430  29.235 -13.539  1.00  0.74           H  
ATOM    985 1HG2 VAL A  66      16.819  30.090 -15.328  1.00  0.74           H  
ATOM    986 2HG2 VAL A  66      16.891  28.848 -14.071  1.00  0.74           H  
ATOM    987 3HG2 VAL A  66      17.378  28.449 -15.726  1.00  0.74           H  
ATOM    988  N   GLY A  67      13.131  26.564 -16.494  1.00  0.74           N  
ATOM    989  CA  GLY A  67      11.756  26.142 -16.718  1.00  0.74           C  
ATOM    990  C   GLY A  67      11.469  24.838 -15.968  1.00  0.74           C  
ATOM    991  O   GLY A  67      10.489  24.739 -15.209  1.00  0.74           O  
ATOM    992  H   GLY A  67      13.721  26.729 -17.309  1.00  0.74           H  
ATOM    993 1HA  GLY A  67      11.075  26.923 -16.385  1.00  0.74           H  
ATOM    994 2HA  GLY A  67      11.598  25.998 -17.787  1.00  0.74           H  
ATOM    995  N   HIS A  68      12.326  23.833 -16.172  1.00  0.76           N  
ATOM    996  CA  HIS A  68      12.134  22.551 -15.513  1.00  0.76           C  
ATOM    997  C   HIS A  68      12.240  22.689 -14.003  1.00  0.76           C  
ATOM    998  O   HIS A  68      11.468  22.079 -13.268  1.00  0.76           O  
ATOM    999  CB  HIS A  68      13.168  21.528 -15.980  1.00  0.76           C  
ATOM   1000  CG  HIS A  68      12.967  21.025 -17.363  1.00  0.76           C  
ATOM   1001  ND1 HIS A  68      11.810  20.385 -17.763  1.00  0.76           N  
ATOM   1002  CD2 HIS A  68      13.780  21.041 -18.441  1.00  0.76           C  
ATOM   1003  CE1 HIS A  68      11.919  20.052 -19.033  1.00  0.76           C  
ATOM   1004  NE2 HIS A  68      13.106  20.442 -19.461  1.00  0.76           N  
ATOM   1005  H   HIS A  68      13.120  23.960 -16.805  1.00  0.76           H  
ATOM   1006  HA  HIS A  68      11.144  22.166 -15.745  1.00  0.76           H  
ATOM   1007 1HB  HIS A  68      14.154  21.994 -15.944  1.00  0.76           H  
ATOM   1008 2HB  HIS A  68      13.179  20.678 -15.296  1.00  0.76           H  
ATOM   1009  HD2 HIS A  68      14.786  21.460 -18.490  1.00  0.76           H  
ATOM   1010  HE1 HIS A  68      11.162  19.540 -19.623  1.00  0.76           H  
ATOM   1011  HE2 HIS A  68      13.471  20.322 -20.391  1.00  0.76           H  
ATOM   1012  N   ALA A  69      13.176  23.509 -13.539  1.00  0.78           N  
ATOM   1013  CA  ALA A  69      13.393  23.703 -12.120  1.00  0.78           C  
ATOM   1014  C   ALA A  69      12.158  24.227 -11.433  1.00  0.78           C  
ATOM   1015  O   ALA A  69      11.774  23.741 -10.364  1.00  0.78           O  
ATOM   1016  CB  ALA A  69      14.496  24.698 -11.919  1.00  0.78           C  
ATOM   1017  H   ALA A  69      13.782  23.992 -14.191  1.00  0.78           H  
ATOM   1018  HA  ALA A  69      13.659  22.744 -11.673  1.00  0.78           H  
ATOM   1019 1HB  ALA A  69      14.633  24.833 -10.905  1.00  0.78           H  
ATOM   1020 2HB  ALA A  69      15.407  24.334 -12.377  1.00  0.78           H  
ATOM   1021 3HB  ALA A  69      14.222  25.644 -12.363  1.00  0.78           H  
ATOM   1022  N   LEU A  70      11.493  25.180 -12.074  1.00  0.82           N  
ATOM   1023  CA  LEU A  70      10.285  25.727 -11.506  1.00  0.82           C  
ATOM   1024  C   LEU A  70       9.207  24.662 -11.468  1.00  0.82           C  
ATOM   1025  O   LEU A  70       8.499  24.534 -10.467  1.00  0.82           O  
ATOM   1026  CB  LEU A  70       9.853  26.942 -12.318  1.00  0.82           C  
ATOM   1027  CG  LEU A  70      10.781  28.156 -12.165  1.00  0.82           C  
ATOM   1028  CD1 LEU A  70      10.413  29.219 -13.172  1.00  0.82           C  
ATOM   1029  CD2 LEU A  70      10.648  28.682 -10.759  1.00  0.82           C  
ATOM   1030  H   LEU A  70      11.859  25.552 -12.954  1.00  0.82           H  
ATOM   1031  HA  LEU A  70      10.494  26.045 -10.488  1.00  0.82           H  
ATOM   1032 1HB  LEU A  70       9.845  26.664 -13.375  1.00  0.82           H  
ATOM   1033 2HB  LEU A  70       8.847  27.231 -12.022  1.00  0.82           H  
ATOM   1034  HG  LEU A  70      11.815  27.860 -12.348  1.00  0.82           H  
ATOM   1035 1HD1 LEU A  70      11.077  30.073 -13.056  1.00  0.82           H  
ATOM   1036 2HD1 LEU A  70      10.521  28.810 -14.178  1.00  0.82           H  
ATOM   1037 3HD1 LEU A  70       9.385  29.533 -13.013  1.00  0.82           H  
ATOM   1038 1HD2 LEU A  70      11.284  29.530 -10.647  1.00  0.82           H  
ATOM   1039 2HD2 LEU A  70       9.617  28.980 -10.577  1.00  0.82           H  
ATOM   1040 3HD2 LEU A  70      10.933  27.906 -10.046  1.00  0.82           H  
ATOM   1041  N   SER A  71       9.121  23.843 -12.521  1.00  0.85           N  
ATOM   1042  CA  SER A  71       8.114  22.794 -12.531  1.00  0.85           C  
ATOM   1043  C   SER A  71       8.379  21.797 -11.404  1.00  0.85           C  
ATOM   1044  O   SER A  71       7.448  21.385 -10.707  1.00  0.85           O  
ATOM   1045  CB  SER A  71       8.105  22.077 -13.868  1.00  0.85           C  
ATOM   1046  OG  SER A  71       7.702  22.939 -14.903  1.00  0.85           O  
ATOM   1047  H   SER A  71       9.729  23.980 -13.333  1.00  0.85           H  
ATOM   1048  HA  SER A  71       7.136  23.250 -12.367  1.00  0.85           H  
ATOM   1049 1HB  SER A  71       9.097  21.688 -14.082  1.00  0.85           H  
ATOM   1050 2HB  SER A  71       7.429  21.228 -13.815  1.00  0.85           H  
ATOM   1051  HG  SER A  71       8.403  23.612 -14.971  1.00  0.85           H  
ATOM   1052  N   ASP A  72       9.650  21.429 -11.195  1.00  0.88           N  
ATOM   1053  CA  ASP A  72       9.983  20.487 -10.131  1.00  0.88           C  
ATOM   1054  C   ASP A  72       9.620  21.069  -8.769  1.00  0.88           C  
ATOM   1055  O   ASP A  72       9.123  20.354  -7.889  1.00  0.88           O  
ATOM   1056  CB  ASP A  72      11.476  20.129 -10.147  1.00  0.88           C  
ATOM   1057  CG  ASP A  72      11.906  19.210 -11.319  1.00  0.88           C  
ATOM   1058  OD1 ASP A  72      11.055  18.651 -11.980  1.00  0.88           O  
ATOM   1059  OD2 ASP A  72      13.094  19.050 -11.505  1.00  0.88           O  
ATOM   1060  H   ASP A  72      10.382  21.796 -11.802  1.00  0.88           H  
ATOM   1061  HA  ASP A  72       9.406  19.577 -10.283  1.00  0.88           H  
ATOM   1062 1HB  ASP A  72      12.057  21.053 -10.209  1.00  0.88           H  
ATOM   1063 2HB  ASP A  72      11.740  19.644  -9.210  1.00  0.88           H  
ATOM   1064  N   ALA A  73       9.856  22.375  -8.593  1.00  0.91           N  
ATOM   1065  CA  ALA A  73       9.521  23.029  -7.340  1.00  0.91           C  
ATOM   1066  C   ALA A  73       8.016  22.956  -7.088  1.00  0.91           C  
ATOM   1067  O   ALA A  73       7.588  22.686  -5.960  1.00  0.91           O  
ATOM   1068  CB  ALA A  73       9.989  24.475  -7.361  1.00  0.91           C  
ATOM   1069  H   ALA A  73      10.297  22.916  -9.339  1.00  0.91           H  
ATOM   1070  HA  ALA A  73      10.027  22.500  -6.534  1.00  0.91           H  
ATOM   1071 1HB  ALA A  73       9.754  24.949  -6.413  1.00  0.91           H  
ATOM   1072 2HB  ALA A  73      11.067  24.509  -7.530  1.00  0.91           H  
ATOM   1073 3HB  ALA A  73       9.485  25.006  -8.165  1.00  0.91           H  
ATOM   1074  N   GLU A  74       7.214  23.155  -8.148  1.00  0.92           N  
ATOM   1075  CA  GLU A  74       5.761  23.071  -8.025  1.00  0.92           C  
ATOM   1076  C   GLU A  74       5.321  21.650  -7.680  1.00  0.92           C  
ATOM   1077  O   GLU A  74       4.407  21.460  -6.869  1.00  0.92           O  
ATOM   1078  CB  GLU A  74       5.049  23.562  -9.294  1.00  0.92           C  
ATOM   1079  CG  GLU A  74       5.141  25.077  -9.536  1.00  0.92           C  
ATOM   1080  CD  GLU A  74       4.393  25.545 -10.783  1.00  0.92           C  
ATOM   1081  OE1 GLU A  74       3.875  24.721 -11.502  1.00  0.92           O  
ATOM   1082  OE2 GLU A  74       4.340  26.735 -11.002  1.00  0.92           O  
ATOM   1083  H   GLU A  74       7.630  23.396  -9.050  1.00  0.92           H  
ATOM   1084  HA  GLU A  74       5.454  23.721  -7.207  1.00  0.92           H  
ATOM   1085 1HB  GLU A  74       5.479  23.063 -10.162  1.00  0.92           H  
ATOM   1086 2HB  GLU A  74       3.997  23.290  -9.248  1.00  0.92           H  
ATOM   1087 1HG  GLU A  74       4.734  25.593  -8.668  1.00  0.92           H  
ATOM   1088 2HG  GLU A  74       6.190  25.351  -9.625  1.00  0.92           H  
ATOM   1089  N   VAL A  75       5.994  20.646  -8.253  1.00  0.92           N  
ATOM   1090  CA  VAL A  75       5.663  19.261  -7.939  1.00  0.92           C  
ATOM   1091  C   VAL A  75       5.889  18.977  -6.471  1.00  0.92           C  
ATOM   1092  O   VAL A  75       5.025  18.388  -5.807  1.00  0.92           O  
ATOM   1093  CB  VAL A  75       6.498  18.270  -8.762  1.00  0.92           C  
ATOM   1094  CG1 VAL A  75       6.286  16.887  -8.218  1.00  0.92           C  
ATOM   1095  CG2 VAL A  75       6.064  18.312 -10.212  1.00  0.92           C  
ATOM   1096  H   VAL A  75       6.721  20.860  -8.938  1.00  0.92           H  
ATOM   1097  HA  VAL A  75       4.611  19.099  -8.170  1.00  0.92           H  
ATOM   1098  HB  VAL A  75       7.553  18.519  -8.680  1.00  0.92           H  
ATOM   1099 1HG1 VAL A  75       6.867  16.169  -8.792  1.00  0.92           H  
ATOM   1100 2HG1 VAL A  75       6.592  16.847  -7.173  1.00  0.92           H  
ATOM   1101 3HG1 VAL A  75       5.243  16.659  -8.293  1.00  0.92           H  
ATOM   1102 1HG2 VAL A  75       6.655  17.601 -10.787  1.00  0.92           H  
ATOM   1103 2HG2 VAL A  75       5.009  18.050 -10.280  1.00  0.92           H  
ATOM   1104 3HG2 VAL A  75       6.213  19.306 -10.606  1.00  0.92           H  
ATOM   1105  N   LEU A  76       7.032  19.425  -5.948  1.00  0.91           N  
ATOM   1106  CA  LEU A  76       7.297  19.218  -4.541  1.00  0.91           C  
ATOM   1107  C   LEU A  76       6.242  19.929  -3.712  1.00  0.91           C  
ATOM   1108  O   LEU A  76       5.676  19.333  -2.800  1.00  0.91           O  
ATOM   1109  CB  LEU A  76       8.703  19.689  -4.140  1.00  0.91           C  
ATOM   1110  CG  LEU A  76       9.004  19.531  -2.620  1.00  0.91           C  
ATOM   1111  CD1 LEU A  76       8.872  18.047  -2.226  1.00  0.91           C  
ATOM   1112  CD2 LEU A  76      10.411  20.043  -2.298  1.00  0.91           C  
ATOM   1113  H   LEU A  76       7.715  19.897  -6.545  1.00  0.91           H  
ATOM   1114  HA  LEU A  76       7.230  18.153  -4.333  1.00  0.91           H  
ATOM   1115 1HB  LEU A  76       9.440  19.119  -4.703  1.00  0.91           H  
ATOM   1116 2HB  LEU A  76       8.805  20.745  -4.404  1.00  0.91           H  
ATOM   1117  HG  LEU A  76       8.274  20.105  -2.059  1.00  0.91           H  
ATOM   1118 1HD1 LEU A  76       9.055  17.933  -1.167  1.00  0.91           H  
ATOM   1119 2HD1 LEU A  76       7.863  17.700  -2.453  1.00  0.91           H  
ATOM   1120 3HD1 LEU A  76       9.595  17.455  -2.785  1.00  0.91           H  
ATOM   1121 1HD2 LEU A  76      10.606  19.933  -1.230  1.00  0.91           H  
ATOM   1122 2HD2 LEU A  76      11.144  19.466  -2.861  1.00  0.91           H  
ATOM   1123 3HD2 LEU A  76      10.490  21.090  -2.577  1.00  0.91           H  
ATOM   1124  N   LYS A  77       5.951  21.191  -4.031  1.00  0.89           N  
ATOM   1125  CA  LYS A  77       4.965  21.932  -3.258  1.00  0.89           C  
ATOM   1126  C   LYS A  77       3.631  21.179  -3.228  1.00  0.89           C  
ATOM   1127  O   LYS A  77       3.014  21.053  -2.169  1.00  0.89           O  
ATOM   1128  CB  LYS A  77       4.786  23.332  -3.838  1.00  0.89           C  
ATOM   1129  CG  LYS A  77       3.869  24.246  -3.037  1.00  0.89           C  
ATOM   1130  CD  LYS A  77       3.853  25.648  -3.636  1.00  0.89           C  
ATOM   1131  CE  LYS A  77       2.945  26.584  -2.854  1.00  0.89           C  
ATOM   1132  NZ  LYS A  77       2.950  27.962  -3.422  1.00  0.89           N  
ATOM   1133  H   LYS A  77       6.436  21.651  -4.802  1.00  0.89           H  
ATOM   1134  HA  LYS A  77       5.328  22.024  -2.235  1.00  0.89           H  
ATOM   1135 1HB  LYS A  77       5.750  23.803  -3.951  1.00  0.89           H  
ATOM   1136 2HB  LYS A  77       4.361  23.244  -4.837  1.00  0.89           H  
ATOM   1137 1HG  LYS A  77       2.859  23.838  -3.043  1.00  0.89           H  
ATOM   1138 2HG  LYS A  77       4.218  24.301  -2.007  1.00  0.89           H  
ATOM   1139 1HD  LYS A  77       4.869  26.050  -3.629  1.00  0.89           H  
ATOM   1140 2HD  LYS A  77       3.509  25.595  -4.669  1.00  0.89           H  
ATOM   1141 1HE  LYS A  77       1.928  26.196  -2.877  1.00  0.89           H  
ATOM   1142 2HE  LYS A  77       3.284  26.626  -1.819  1.00  0.89           H  
ATOM   1143 1HZ  LYS A  77       2.340  28.556  -2.878  1.00  0.89           H  
ATOM   1144 2HZ  LYS A  77       3.891  28.331  -3.393  1.00  0.89           H  
ATOM   1145 3HZ  LYS A  77       2.629  27.936  -4.379  1.00  0.89           H  
ATOM   1146  N   GLY A  78       3.209  20.636  -4.377  1.00  0.86           N  
ATOM   1147  CA  GLY A  78       1.968  19.872  -4.476  1.00  0.86           C  
ATOM   1148  C   GLY A  78       1.975  18.701  -3.496  1.00  0.86           C  
ATOM   1149  O   GLY A  78       1.039  18.517  -2.701  1.00  0.86           O  
ATOM   1150  H   GLY A  78       3.761  20.780  -5.224  1.00  0.86           H  
ATOM   1151 1HA  GLY A  78       1.120  20.524  -4.274  1.00  0.86           H  
ATOM   1152 2HA  GLY A  78       1.862  19.499  -5.495  1.00  0.86           H  
ATOM   1153  N   LEU A  79       3.055  17.923  -3.532  1.00  0.84           N  
ATOM   1154  CA  LEU A  79       3.193  16.782  -2.643  1.00  0.84           C  
ATOM   1155  C   LEU A  79       3.174  17.191  -1.190  1.00  0.84           C  
ATOM   1156  O   LEU A  79       2.660  16.459  -0.343  1.00  0.84           O  
ATOM   1157  CB  LEU A  79       4.498  16.041  -2.915  1.00  0.84           C  
ATOM   1158  CG  LEU A  79       4.554  15.266  -4.184  1.00  0.84           C  
ATOM   1159  CD1 LEU A  79       5.971  14.740  -4.390  1.00  0.84           C  
ATOM   1160  CD2 LEU A  79       3.544  14.135  -4.062  1.00  0.84           C  
ATOM   1161  H   LEU A  79       3.798  18.131  -4.206  1.00  0.84           H  
ATOM   1162  HA  LEU A  79       2.356  16.109  -2.822  1.00  0.84           H  
ATOM   1163 1HB  LEU A  79       5.304  16.774  -2.944  1.00  0.84           H  
ATOM   1164 2HB  LEU A  79       4.687  15.370  -2.093  1.00  0.84           H  
ATOM   1165  HG  LEU A  79       4.300  15.907  -5.032  1.00  0.84           H  
ATOM   1166 1HD1 LEU A  79       6.018  14.163  -5.311  1.00  0.84           H  
ATOM   1167 2HD1 LEU A  79       6.659  15.584  -4.454  1.00  0.84           H  
ATOM   1168 3HD1 LEU A  79       6.250  14.106  -3.550  1.00  0.84           H  
ATOM   1169 1HD2 LEU A  79       3.541  13.533  -4.946  1.00  0.84           H  
ATOM   1170 2HD2 LEU A  79       3.811  13.519  -3.209  1.00  0.84           H  
ATOM   1171 3HD2 LEU A  79       2.550  14.551  -3.911  1.00  0.84           H  
ATOM   1172  N   LEU A  80       3.726  18.357  -0.891  1.00  0.82           N  
ATOM   1173  CA  LEU A  80       3.769  18.775   0.484  1.00  0.82           C  
ATOM   1174  C   LEU A  80       2.431  19.311   0.980  1.00  0.82           C  
ATOM   1175  O   LEU A  80       2.035  19.056   2.119  1.00  0.82           O  
ATOM   1176  CB  LEU A  80       4.872  19.775   0.663  1.00  0.82           C  
ATOM   1177  CG  LEU A  80       6.198  19.161   0.385  1.00  0.82           C  
ATOM   1178  CD1 LEU A  80       7.230  20.144   0.605  1.00  0.82           C  
ATOM   1179  CD2 LEU A  80       6.334  17.989   1.189  1.00  0.82           C  
ATOM   1180  H   LEU A  80       4.157  18.925  -1.621  1.00  0.82           H  
ATOM   1181  HA  LEU A  80       4.047  17.916   1.063  1.00  0.82           H  
ATOM   1182 1HB  LEU A  80       4.719  20.601  -0.033  1.00  0.82           H  
ATOM   1183 2HB  LEU A  80       4.862  20.151   1.672  1.00  0.82           H  
ATOM   1184  HG  LEU A  80       6.258  18.862  -0.631  1.00  0.82           H  
ATOM   1185 1HD1 LEU A  80       8.207  19.713   0.399  1.00  0.82           H  
ATOM   1186 2HD1 LEU A  80       7.049  20.985  -0.059  1.00  0.82           H  
ATOM   1187 3HD1 LEU A  80       7.182  20.464   1.640  1.00  0.82           H  
ATOM   1188 1HD2 LEU A  80       7.299  17.532   0.978  1.00  0.82           H  
ATOM   1189 2HD2 LEU A  80       6.261  18.299   2.212  1.00  0.82           H  
ATOM   1190 3HD2 LEU A  80       5.541  17.279   0.961  1.00  0.82           H  
ATOM   1191  N   LYS A  81       1.684  19.989   0.113  1.00  0.80           N  
ATOM   1192  CA  LYS A  81       0.373  20.505   0.497  1.00  0.80           C  
ATOM   1193  C   LYS A  81      -0.549  19.353   0.893  1.00  0.80           C  
ATOM   1194  O   LYS A  81      -1.369  19.469   1.807  1.00  0.80           O  
ATOM   1195  CB  LYS A  81      -0.257  21.314  -0.640  1.00  0.80           C  
ATOM   1196  CG  LYS A  81       0.357  22.698  -0.871  1.00  0.80           C  
ATOM   1197  CD  LYS A  81      -0.227  23.345  -2.122  1.00  0.80           C  
ATOM   1198  CE  LYS A  81      -1.706  23.687  -1.930  1.00  0.80           C  
ATOM   1199  NZ  LYS A  81      -2.283  24.376  -3.121  1.00  0.80           N  
ATOM   1200  H   LYS A  81       2.050  20.183  -0.820  1.00  0.80           H  
ATOM   1201  HA  LYS A  81       0.495  21.155   1.361  1.00  0.80           H  
ATOM   1202 1HB  LYS A  81      -0.151  20.752  -1.572  1.00  0.80           H  
ATOM   1203 2HB  LYS A  81      -1.320  21.437  -0.451  1.00  0.80           H  
ATOM   1204 1HG  LYS A  81       0.152  23.335  -0.012  1.00  0.80           H  
ATOM   1205 2HG  LYS A  81       1.435  22.606  -0.982  1.00  0.80           H  
ATOM   1206 1HD  LYS A  81       0.325  24.255  -2.350  1.00  0.80           H  
ATOM   1207 2HD  LYS A  81      -0.121  22.659  -2.963  1.00  0.80           H  
ATOM   1208 1HE  LYS A  81      -2.262  22.768  -1.751  1.00  0.80           H  
ATOM   1209 2HE  LYS A  81      -1.810  24.338  -1.062  1.00  0.80           H  
ATOM   1210 1HZ  LYS A  81      -3.258  24.582  -2.950  1.00  0.80           H  
ATOM   1211 2HZ  LYS A  81      -1.785  25.236  -3.290  1.00  0.80           H  
ATOM   1212 3HZ  LYS A  81      -2.204  23.777  -3.929  1.00  0.80           H  
ATOM   1213  N   ALA A  82      -0.371  18.217   0.229  1.00  0.79           N  
ATOM   1214  CA  ALA A  82      -1.171  17.027   0.460  1.00  0.79           C  
ATOM   1215  C   ALA A  82      -0.747  16.212   1.691  1.00  0.79           C  
ATOM   1216  O   ALA A  82      -1.409  15.228   2.012  1.00  0.79           O  
ATOM   1217  CB  ALA A  82      -1.106  16.131  -0.761  1.00  0.79           C  
ATOM   1218  H   ALA A  82       0.320  18.201  -0.526  1.00  0.79           H  
ATOM   1219  HA  ALA A  82      -2.202  17.347   0.612  1.00  0.79           H  
ATOM   1220 1HB  ALA A  82      -1.740  15.259  -0.607  1.00  0.79           H  
ATOM   1221 2HB  ALA A  82      -1.446  16.680  -1.638  1.00  0.79           H  
ATOM   1222 3HB  ALA A  82      -0.073  15.809  -0.913  1.00  0.79           H  
ATOM   1223  N   LEU A  83       0.304  16.604   2.423  1.00  0.79           N  
ATOM   1224  CA  LEU A  83       0.771  15.745   3.521  1.00  0.79           C  
ATOM   1225  C   LEU A  83      -0.252  15.447   4.606  1.00  0.79           C  
ATOM   1226  O   LEU A  83      -0.220  14.371   5.202  1.00  0.79           O  
ATOM   1227  CB  LEU A  83       1.996  16.321   4.226  1.00  0.79           C  
ATOM   1228  CG  LEU A  83       3.293  16.312   3.465  1.00  0.79           C  
ATOM   1229  CD1 LEU A  83       4.351  17.005   4.302  1.00  0.79           C  
ATOM   1230  CD2 LEU A  83       3.702  14.921   3.128  1.00  0.79           C  
ATOM   1231  H   LEU A  83       0.817  17.458   2.198  1.00  0.79           H  
ATOM   1232  HA  LEU A  83       1.074  14.810   3.076  1.00  0.79           H  
ATOM   1233 1HB  LEU A  83       1.782  17.362   4.471  1.00  0.79           H  
ATOM   1234 2HB  LEU A  83       2.145  15.781   5.154  1.00  0.79           H  
ATOM   1235  HG  LEU A  83       3.158  16.839   2.578  1.00  0.79           H  
ATOM   1236 1HD1 LEU A  83       5.282  17.027   3.768  1.00  0.79           H  
ATOM   1237 2HD1 LEU A  83       4.020  18.008   4.503  1.00  0.79           H  
ATOM   1238 3HD1 LEU A  83       4.492  16.474   5.235  1.00  0.79           H  
ATOM   1239 1HD2 LEU A  83       4.642  14.937   2.571  1.00  0.79           H  
ATOM   1240 2HD2 LEU A  83       3.824  14.384   4.037  1.00  0.79           H  
ATOM   1241 3HD2 LEU A  83       2.928  14.454   2.522  1.00  0.79           H  
ATOM   1242  N   GLY A  84      -1.176  16.363   4.853  1.00  0.80           N  
ATOM   1243  CA  GLY A  84      -2.166  16.170   5.906  1.00  0.80           C  
ATOM   1244  C   GLY A  84      -3.354  15.301   5.470  1.00  0.80           C  
ATOM   1245  O   GLY A  84      -4.303  15.119   6.236  1.00  0.80           O  
ATOM   1246  H   GLY A  84      -1.176  17.218   4.313  1.00  0.80           H  
ATOM   1247 1HA  GLY A  84      -1.679  15.713   6.769  1.00  0.80           H  
ATOM   1248 2HA  GLY A  84      -2.531  17.142   6.231  1.00  0.80           H  
ATOM   1249  N   ASP A  85      -3.322  14.784   4.238  1.00  0.80           N  
ATOM   1250  CA  ASP A  85      -4.416  13.988   3.696  1.00  0.80           C  
ATOM   1251  C   ASP A  85      -3.918  12.748   2.938  1.00  0.80           C  
ATOM   1252  O   ASP A  85      -3.518  12.828   1.776  1.00  0.80           O  
ATOM   1253  CB  ASP A  85      -5.252  14.910   2.805  1.00  0.80           C  
ATOM   1254  CG  ASP A  85      -6.473  14.279   2.151  1.00  0.80           C  
ATOM   1255  OD1 ASP A  85      -6.425  13.108   1.832  1.00  0.80           O  
ATOM   1256  OD2 ASP A  85      -7.453  14.993   1.926  1.00  0.80           O  
ATOM   1257  H   ASP A  85      -2.514  14.958   3.638  1.00  0.80           H  
ATOM   1258  HA  ASP A  85      -5.036  13.650   4.526  1.00  0.80           H  
ATOM   1259 1HB  ASP A  85      -5.594  15.755   3.405  1.00  0.80           H  
ATOM   1260 2HB  ASP A  85      -4.607  15.318   2.026  1.00  0.80           H  
ATOM   1261  N   LYS A  86      -4.012  11.577   3.584  1.00  0.80           N  
ATOM   1262  CA  LYS A  86      -3.510  10.320   3.015  1.00  0.80           C  
ATOM   1263  C   LYS A  86      -4.055  10.009   1.622  1.00  0.80           C  
ATOM   1264  O   LYS A  86      -3.297   9.610   0.736  1.00  0.80           O  
ATOM   1265  CB  LYS A  86      -3.861   9.159   3.949  1.00  0.80           C  
ATOM   1266  CG  LYS A  86      -3.382   7.780   3.507  1.00  0.80           C  
ATOM   1267  CD  LYS A  86      -3.744   6.723   4.541  1.00  0.80           C  
ATOM   1268  CE  LYS A  86      -3.244   5.336   4.151  1.00  0.80           C  
ATOM   1269  NZ  LYS A  86      -3.641   4.313   5.173  1.00  0.80           N  
ATOM   1270  H   LYS A  86      -4.392  11.578   4.520  1.00  0.80           H  
ATOM   1271  HA  LYS A  86      -2.425  10.396   2.938  1.00  0.80           H  
ATOM   1272 1HB  LYS A  86      -3.439   9.350   4.935  1.00  0.80           H  
ATOM   1273 2HB  LYS A  86      -4.943   9.106   4.064  1.00  0.80           H  
ATOM   1274 1HG  LYS A  86      -3.840   7.523   2.552  1.00  0.80           H  
ATOM   1275 2HG  LYS A  86      -2.331   7.780   3.388  1.00  0.80           H  
ATOM   1276 1HD  LYS A  86      -3.303   6.995   5.501  1.00  0.80           H  
ATOM   1277 2HD  LYS A  86      -4.827   6.688   4.656  1.00  0.80           H  
ATOM   1278 1HE  LYS A  86      -3.656   5.055   3.183  1.00  0.80           H  
ATOM   1279 2HE  LYS A  86      -2.151   5.357   4.077  1.00  0.80           H  
ATOM   1280 1HZ  LYS A  86      -3.298   3.397   4.920  1.00  0.80           H  
ATOM   1281 2HZ  LYS A  86      -3.257   4.572   6.070  1.00  0.80           H  
ATOM   1282 3HZ  LYS A  86      -4.646   4.283   5.238  1.00  0.80           H  
ATOM   1283  N   GLU A  87      -5.364  10.174   1.414  1.00  0.80           N  
ATOM   1284  CA  GLU A  87      -5.934   9.859   0.106  1.00  0.80           C  
ATOM   1285  C   GLU A  87      -5.328  10.748  -0.967  1.00  0.80           C  
ATOM   1286  O   GLU A  87      -4.972  10.278  -2.055  1.00  0.80           O  
ATOM   1287  CB  GLU A  87      -7.457   9.999   0.112  1.00  0.80           C  
ATOM   1288  CG  GLU A  87      -8.112   9.648  -1.223  1.00  0.80           C  
ATOM   1289  CD  GLU A  87      -9.630   9.694  -1.202  1.00  0.80           C  
ATOM   1290  OE1 GLU A  87     -10.198   9.940  -0.166  1.00  0.80           O  
ATOM   1291  OE2 GLU A  87     -10.216   9.503  -2.253  1.00  0.80           O  
ATOM   1292  H   GLU A  87      -5.954  10.546   2.149  1.00  0.80           H  
ATOM   1293  HA  GLU A  87      -5.686   8.826  -0.136  1.00  0.80           H  
ATOM   1294 1HB  GLU A  87      -7.880   9.355   0.881  1.00  0.80           H  
ATOM   1295 2HB  GLU A  87      -7.723  11.029   0.361  1.00  0.80           H  
ATOM   1296 1HG  GLU A  87      -7.751  10.358  -1.968  1.00  0.80           H  
ATOM   1297 2HG  GLU A  87      -7.786   8.654  -1.523  1.00  0.80           H  
ATOM   1298  N   LYS A  88      -5.194  12.040  -0.661  1.00  0.79           N  
ATOM   1299  CA  LYS A  88      -4.628  12.954  -1.640  1.00  0.79           C  
ATOM   1300  C   LYS A  88      -3.146  12.676  -1.838  1.00  0.79           C  
ATOM   1301  O   LYS A  88      -2.642  12.815  -2.951  1.00  0.79           O  
ATOM   1302  CB  LYS A  88      -4.861  14.399  -1.247  1.00  0.79           C  
ATOM   1303  CG  LYS A  88      -6.311  14.829  -1.339  1.00  0.79           C  
ATOM   1304  CD  LYS A  88      -6.493  16.289  -0.959  1.00  0.79           C  
ATOM   1305  CE  LYS A  88      -7.965  16.670  -0.986  1.00  0.79           C  
ATOM   1306  NZ  LYS A  88      -8.732  15.927   0.068  1.00  0.79           N  
ATOM   1307  H   LYS A  88      -5.506  12.390   0.260  1.00  0.79           H  
ATOM   1308  HA  LYS A  88      -5.127  12.785  -2.592  1.00  0.79           H  
ATOM   1309 1HB  LYS A  88      -4.529  14.539  -0.221  1.00  0.79           H  
ATOM   1310 2HB  LYS A  88      -4.262  15.052  -1.877  1.00  0.79           H  
ATOM   1311 1HG  LYS A  88      -6.664  14.681  -2.358  1.00  0.79           H  
ATOM   1312 2HG  LYS A  88      -6.913  14.206  -0.674  1.00  0.79           H  
ATOM   1313 1HD  LYS A  88      -6.106  16.448   0.049  1.00  0.79           H  
ATOM   1314 2HD  LYS A  88      -5.942  16.925  -1.648  1.00  0.79           H  
ATOM   1315 1HE  LYS A  88      -8.065  17.739  -0.807  1.00  0.79           H  
ATOM   1316 2HE  LYS A  88      -8.384  16.432  -1.962  1.00  0.79           H  
ATOM   1317 1HZ  LYS A  88      -9.698  16.180   0.051  1.00  0.79           H  
ATOM   1318 2HZ  LYS A  88      -8.641  14.930  -0.074  1.00  0.79           H  
ATOM   1319 3HZ  LYS A  88      -8.342  16.132   1.001  1.00  0.79           H  
ATOM   1320  N   ARG A  89      -2.429  12.256  -0.786  1.00  0.79           N  
ATOM   1321  CA  ARG A  89      -1.022  11.933  -0.992  1.00  0.79           C  
ATOM   1322  C   ARG A  89      -0.896  10.761  -1.942  1.00  0.79           C  
ATOM   1323  O   ARG A  89      -0.083  10.785  -2.866  1.00  0.79           O  
ATOM   1324  CB  ARG A  89      -0.300  11.513   0.274  1.00  0.79           C  
ATOM   1325  CG  ARG A  89      -0.009  12.541   1.271  1.00  0.79           C  
ATOM   1326  CD  ARG A  89       0.885  11.968   2.281  1.00  0.79           C  
ATOM   1327  NE  ARG A  89       2.184  11.635   1.688  1.00  0.79           N  
ATOM   1328  CZ  ARG A  89       3.135  10.916   2.289  1.00  0.79           C  
ATOM   1329  NH1 ARG A  89       2.953  10.480   3.487  1.00  0.79           N  
ATOM   1330  NH2 ARG A  89       4.255  10.632   1.682  1.00  0.79           N  
ATOM   1331  H   ARG A  89      -2.858  12.186   0.138  1.00  0.79           H  
ATOM   1332  HA  ARG A  89      -0.520  12.799  -1.423  1.00  0.79           H  
ATOM   1333 1HB  ARG A  89      -0.897  10.756   0.777  1.00  0.79           H  
ATOM   1334 2HB  ARG A  89       0.645  11.045   0.004  1.00  0.79           H  
ATOM   1335 1HG  ARG A  89       0.459  13.413   0.813  1.00  0.79           H  
ATOM   1336 2HG  ARG A  89      -0.934  12.828   1.763  1.00  0.79           H  
ATOM   1337 1HD  ARG A  89       1.037  12.636   3.114  1.00  0.79           H  
ATOM   1338 2HD  ARG A  89       0.433  11.059   2.643  1.00  0.79           H  
ATOM   1339  HE  ARG A  89       2.361  11.958   0.745  1.00  0.79           H  
ATOM   1340 1HH1 ARG A  89       2.098  10.691   3.987  1.00  0.79           H  
ATOM   1341 2HH1 ARG A  89       3.662   9.901   3.915  1.00  0.79           H  
ATOM   1342 1HH2 ARG A  89       4.414  10.948   0.738  1.00  0.79           H  
ATOM   1343 2HH2 ARG A  89       4.950  10.096   2.180  1.00  0.79           H  
ATOM   1344  N   ILE A  90      -1.760   9.760  -1.776  1.00  0.79           N  
ATOM   1345  CA  ILE A  90      -1.690   8.606  -2.650  1.00  0.79           C  
ATOM   1346  C   ILE A  90      -1.965   9.012  -4.077  1.00  0.79           C  
ATOM   1347  O   ILE A  90      -1.178   8.691  -4.968  1.00  0.79           O  
ATOM   1348  CB  ILE A  90      -2.711   7.525  -2.238  1.00  0.79           C  
ATOM   1349  CG1 ILE A  90      -2.320   6.909  -0.910  1.00  0.79           C  
ATOM   1350  CG2 ILE A  90      -2.795   6.475  -3.326  1.00  0.79           C  
ATOM   1351  CD1 ILE A  90      -3.365   6.078  -0.257  1.00  0.79           C  
ATOM   1352  H   ILE A  90      -2.431   9.781  -1.008  1.00  0.79           H  
ATOM   1353  HA  ILE A  90      -0.690   8.184  -2.596  1.00  0.79           H  
ATOM   1354  HB  ILE A  90      -3.691   7.984  -2.102  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  90      -1.472   6.276  -1.082  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  90      -2.050   7.700  -0.228  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  90      -3.520   5.715  -3.050  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  90      -3.102   6.937  -4.265  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  90      -1.830   6.018  -3.462  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  90      -2.974   5.683   0.678  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  90      -4.240   6.697  -0.054  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  90      -3.640   5.257  -0.914  1.00  0.79           H  
ATOM   1363  N   LYS A  91      -3.035   9.774  -4.293  1.00  0.80           N  
ATOM   1364  CA  LYS A  91      -3.382  10.172  -5.644  1.00  0.80           C  
ATOM   1365  C   LYS A  91      -2.346  11.096  -6.277  1.00  0.80           C  
ATOM   1366  O   LYS A  91      -2.003  10.930  -7.449  1.00  0.80           O  
ATOM   1367  CB  LYS A  91      -4.755  10.840  -5.644  1.00  0.80           C  
ATOM   1368  CG  LYS A  91      -5.907   9.873  -5.372  1.00  0.80           C  
ATOM   1369  CD  LYS A  91      -7.247  10.588  -5.361  1.00  0.80           C  
ATOM   1370  CE  LYS A  91      -8.386   9.618  -5.067  1.00  0.80           C  
ATOM   1371  NZ  LYS A  91      -9.708  10.307  -5.023  1.00  0.80           N  
ATOM   1372  H   LYS A  91      -3.639  10.039  -3.512  1.00  0.80           H  
ATOM   1373  HA  LYS A  91      -3.437   9.270  -6.255  1.00  0.80           H  
ATOM   1374 1HB  LYS A  91      -4.776  11.611  -4.869  1.00  0.80           H  
ATOM   1375 2HB  LYS A  91      -4.927  11.327  -6.600  1.00  0.80           H  
ATOM   1376 1HG  LYS A  91      -5.917   9.092  -6.131  1.00  0.80           H  
ATOM   1377 2HG  LYS A  91      -5.753   9.406  -4.396  1.00  0.80           H  
ATOM   1378 1HD  LYS A  91      -7.232  11.356  -4.584  1.00  0.80           H  
ATOM   1379 2HD  LYS A  91      -7.420  11.065  -6.322  1.00  0.80           H  
ATOM   1380 1HE  LYS A  91      -8.413   8.850  -5.836  1.00  0.80           H  
ATOM   1381 2HE  LYS A  91      -8.202   9.146  -4.107  1.00  0.80           H  
ATOM   1382 1HZ  LYS A  91     -10.434   9.628  -4.811  1.00  0.80           H  
ATOM   1383 2HZ  LYS A  91      -9.698  11.024  -4.302  1.00  0.80           H  
ATOM   1384 3HZ  LYS A  91      -9.895  10.735  -5.913  1.00  0.80           H  
ATOM   1385  N   ALA A  92      -1.810  12.053  -5.517  1.00  0.82           N  
ATOM   1386  CA  ALA A  92      -0.817  12.959  -6.078  1.00  0.82           C  
ATOM   1387  C   ALA A  92       0.414  12.194  -6.512  1.00  0.82           C  
ATOM   1388  O   ALA A  92       0.957  12.423  -7.595  1.00  0.82           O  
ATOM   1389  CB  ALA A  92      -0.418  14.008  -5.055  1.00  0.82           C  
ATOM   1390  H   ALA A  92      -2.101  12.172  -4.551  1.00  0.82           H  
ATOM   1391  HA  ALA A  92      -1.249  13.441  -6.953  1.00  0.82           H  
ATOM   1392 1HB  ALA A  92       0.317  14.684  -5.489  1.00  0.82           H  
ATOM   1393 2HB  ALA A  92      -1.299  14.571  -4.748  1.00  0.82           H  
ATOM   1394 3HB  ALA A  92       0.014  13.510  -4.183  1.00  0.82           H  
ATOM   1395  N   ILE A  93       0.836  11.251  -5.681  1.00  0.84           N  
ATOM   1396  CA  ILE A  93       2.029  10.497  -5.965  1.00  0.84           C  
ATOM   1397  C   ILE A  93       1.831   9.552  -7.135  1.00  0.84           C  
ATOM   1398  O   ILE A  93       2.697   9.464  -8.010  1.00  0.84           O  
ATOM   1399  CB  ILE A  93       2.500   9.748  -4.732  1.00  0.84           C  
ATOM   1400  CG1 ILE A  93       2.944  10.743  -3.663  1.00  0.84           C  
ATOM   1401  CG2 ILE A  93       3.634   8.924  -5.122  1.00  0.84           C  
ATOM   1402  CD1 ILE A  93       3.160  10.140  -2.310  1.00  0.84           C  
ATOM   1403  H   ILE A  93       0.344  11.076  -4.802  1.00  0.84           H  
ATOM   1404  HA  ILE A  93       2.814  11.200  -6.236  1.00  0.84           H  
ATOM   1405  HB  ILE A  93       1.686   9.142  -4.327  1.00  0.84           H  
ATOM   1406 1HG1 ILE A  93       3.880  11.196  -3.984  1.00  0.84           H  
ATOM   1407 2HG1 ILE A  93       2.188  11.522  -3.578  1.00  0.84           H  
ATOM   1408 1HG2 ILE A  93       4.019   8.383  -4.268  1.00  0.84           H  
ATOM   1409 2HG2 ILE A  93       3.319   8.229  -5.888  1.00  0.84           H  
ATOM   1410 3HG2 ILE A  93       4.402   9.582  -5.512  1.00  0.84           H  
ATOM   1411 1HD1 ILE A  93       3.476  10.909  -1.612  1.00  0.84           H  
ATOM   1412 2HD1 ILE A  93       2.233   9.693  -1.963  1.00  0.84           H  
ATOM   1413 3HD1 ILE A  93       3.919   9.392  -2.391  1.00  0.84           H  
ATOM   1414  N   GLU A  94       0.705   8.832  -7.162  1.00  0.86           N  
ATOM   1415  CA  GLU A  94       0.449   7.920  -8.267  1.00  0.86           C  
ATOM   1416  C   GLU A  94       0.366   8.670  -9.596  1.00  0.86           C  
ATOM   1417  O   GLU A  94       0.893   8.196 -10.606  1.00  0.86           O  
ATOM   1418  CB  GLU A  94      -0.827   7.102  -8.023  1.00  0.86           C  
ATOM   1419  CG  GLU A  94      -0.691   6.031  -6.911  1.00  0.86           C  
ATOM   1420  CD  GLU A  94      -1.975   5.266  -6.644  1.00  0.86           C  
ATOM   1421  OE1 GLU A  94      -2.989   5.616  -7.202  1.00  0.86           O  
ATOM   1422  OE2 GLU A  94      -1.932   4.324  -5.886  1.00  0.86           O  
ATOM   1423  H   GLU A  94       0.017   8.919  -6.412  1.00  0.86           H  
ATOM   1424  HA  GLU A  94       1.281   7.225  -8.332  1.00  0.86           H  
ATOM   1425 1HB  GLU A  94      -1.636   7.780  -7.735  1.00  0.86           H  
ATOM   1426 2HB  GLU A  94      -1.125   6.604  -8.943  1.00  0.86           H  
ATOM   1427 1HG  GLU A  94       0.086   5.323  -7.201  1.00  0.86           H  
ATOM   1428 2HG  GLU A  94      -0.365   6.514  -5.992  1.00  0.86           H  
ATOM   1429  N   LYS A  95      -0.247   9.865  -9.601  1.00  0.89           N  
ATOM   1430  CA  LYS A  95      -0.320  10.635 -10.836  1.00  0.89           C  
ATOM   1431  C   LYS A  95       1.065  11.078 -11.289  1.00  0.89           C  
ATOM   1432  O   LYS A  95       1.384  10.993 -12.480  1.00  0.89           O  
ATOM   1433  CB  LYS A  95      -1.231  11.852 -10.674  1.00  0.89           C  
ATOM   1434  CG  LYS A  95      -2.720  11.528 -10.576  1.00  0.89           C  
ATOM   1435  CD  LYS A  95      -3.547  12.789 -10.377  1.00  0.89           C  
ATOM   1436  CE  LYS A  95      -5.032  12.474 -10.270  1.00  0.89           C  
ATOM   1437  NZ  LYS A  95      -5.847  13.708 -10.063  1.00  0.89           N  
ATOM   1438  H   LYS A  95      -0.690  10.228  -8.755  1.00  0.89           H  
ATOM   1439  HA  LYS A  95      -0.736   9.996 -11.615  1.00  0.89           H  
ATOM   1440 1HB  LYS A  95      -0.951  12.384  -9.759  1.00  0.89           H  
ATOM   1441 2HB  LYS A  95      -1.083  12.535 -11.508  1.00  0.89           H  
ATOM   1442 1HG  LYS A  95      -3.039  11.038 -11.495  1.00  0.89           H  
ATOM   1443 2HG  LYS A  95      -2.893  10.846  -9.749  1.00  0.89           H  
ATOM   1444 1HD  LYS A  95      -3.223  13.281  -9.457  1.00  0.89           H  
ATOM   1445 2HD  LYS A  95      -3.384  13.469 -11.211  1.00  0.89           H  
ATOM   1446 1HE  LYS A  95      -5.359  11.982 -11.184  1.00  0.89           H  
ATOM   1447 2HE  LYS A  95      -5.192  11.799  -9.427  1.00  0.89           H  
ATOM   1448 1HZ  LYS A  95      -6.824  13.462  -9.996  1.00  0.89           H  
ATOM   1449 2HZ  LYS A  95      -5.555  14.164  -9.211  1.00  0.89           H  
ATOM   1450 3HZ  LYS A  95      -5.712  14.336 -10.843  1.00  0.89           H  
ATOM   1451  N   LEU A  96       1.917  11.505 -10.348  1.00  0.92           N  
ATOM   1452  CA  LEU A  96       3.260  11.902 -10.737  1.00  0.92           C  
ATOM   1453  C   LEU A  96       4.021  10.724 -11.283  1.00  0.92           C  
ATOM   1454  O   LEU A  96       4.660  10.827 -12.331  1.00  0.92           O  
ATOM   1455  CB  LEU A  96       4.020  12.453  -9.537  1.00  0.92           C  
ATOM   1456  CG  LEU A  96       3.563  13.778  -9.043  1.00  0.92           C  
ATOM   1457  CD1 LEU A  96       4.250  14.046  -7.751  1.00  0.92           C  
ATOM   1458  CD2 LEU A  96       3.879  14.838 -10.087  1.00  0.92           C  
ATOM   1459  H   LEU A  96       1.623  11.583  -9.372  1.00  0.92           H  
ATOM   1460  HA  LEU A  96       3.193  12.666 -11.507  1.00  0.92           H  
ATOM   1461 1HB  LEU A  96       3.922  11.744  -8.714  1.00  0.92           H  
ATOM   1462 2HB  LEU A  96       5.064  12.536  -9.793  1.00  0.92           H  
ATOM   1463  HG  LEU A  96       2.497  13.760  -8.869  1.00  0.92           H  
ATOM   1464 1HD1 LEU A  96       3.921  15.000  -7.348  1.00  0.92           H  
ATOM   1465 2HD1 LEU A  96       3.990  13.251  -7.071  1.00  0.92           H  
ATOM   1466 3HD1 LEU A  96       5.326  14.057  -7.903  1.00  0.92           H  
ATOM   1467 1HD2 LEU A  96       3.547  15.810  -9.729  1.00  0.92           H  
ATOM   1468 2HD2 LEU A  96       4.955  14.861 -10.268  1.00  0.92           H  
ATOM   1469 3HD2 LEU A  96       3.362  14.598 -11.014  1.00  0.92           H  
ATOM   1470  N   ALA A  97       3.889   9.581 -10.615  1.00  0.96           N  
ATOM   1471  CA  ALA A  97       4.590   8.394 -11.034  1.00  0.96           C  
ATOM   1472  C   ALA A  97       4.172   7.993 -12.435  1.00  0.96           C  
ATOM   1473  O   ALA A  97       5.017   7.618 -13.251  1.00  0.96           O  
ATOM   1474  CB  ALA A  97       4.326   7.287 -10.052  1.00  0.96           C  
ATOM   1475  H   ALA A  97       3.324   9.550  -9.766  1.00  0.96           H  
ATOM   1476  HA  ALA A  97       5.655   8.613 -11.040  1.00  0.96           H  
ATOM   1477 1HB  ALA A  97       4.879   6.419 -10.334  1.00  0.96           H  
ATOM   1478 2HB  ALA A  97       4.644   7.611  -9.071  1.00  0.96           H  
ATOM   1479 3HB  ALA A  97       3.263   7.058 -10.032  1.00  0.96           H  
ATOM   1480  N   ALA A  98       2.875   8.111 -12.743  1.00  1.01           N  
ATOM   1481  CA  ALA A  98       2.402   7.803 -14.080  1.00  1.01           C  
ATOM   1482  C   ALA A  98       3.017   8.762 -15.084  1.00  1.01           C  
ATOM   1483  O   ALA A  98       3.487   8.353 -16.148  1.00  1.01           O  
ATOM   1484  CB  ALA A  98       0.891   7.883 -14.130  1.00  1.01           C  
ATOM   1485  H   ALA A  98       2.205   8.398 -12.028  1.00  1.01           H  
ATOM   1486  HA  ALA A  98       2.715   6.798 -14.337  1.00  1.01           H  
ATOM   1487 1HB  ALA A  98       0.544   7.637 -15.130  1.00  1.01           H  
ATOM   1488 2HB  ALA A  98       0.470   7.180 -13.411  1.00  1.01           H  
ATOM   1489 3HB  ALA A  98       0.576   8.893 -13.872  1.00  1.01           H  
ATOM   1490  N   GLY A  99       3.073  10.048 -14.727  1.00  1.07           N  
ATOM   1491  CA  GLY A  99       3.643  11.049 -15.615  1.00  1.07           C  
ATOM   1492  C   GLY A  99       5.102  10.743 -15.922  1.00  1.07           C  
ATOM   1493  O   GLY A  99       5.574  10.937 -17.041  1.00  1.07           O  
ATOM   1494  H   GLY A  99       2.678  10.345 -13.832  1.00  1.07           H  
ATOM   1495 1HA  GLY A  99       3.068  11.091 -16.538  1.00  1.07           H  
ATOM   1496 2HA  GLY A  99       3.569  12.026 -15.139  1.00  1.07           H  
ATOM   1497  N   TYR A 100       5.806  10.224 -14.927  1.00  1.14           N  
ATOM   1498  CA  TYR A 100       7.209   9.895 -15.072  1.00  1.14           C  
ATOM   1499  C   TYR A 100       7.397   8.617 -15.887  1.00  1.14           C  
ATOM   1500  O   TYR A 100       8.228   8.557 -16.801  1.00  1.14           O  
ATOM   1501  CB  TYR A 100       7.798   9.733 -13.685  1.00  1.14           C  
ATOM   1502  CG  TYR A 100       7.789  11.029 -12.879  1.00  1.14           C  
ATOM   1503  CD1 TYR A 100       7.704  11.001 -11.486  1.00  1.14           C  
ATOM   1504  CD2 TYR A 100       7.863  12.245 -13.536  1.00  1.14           C  
ATOM   1505  CE1 TYR A 100       7.697  12.187 -10.771  1.00  1.14           C  
ATOM   1506  CE2 TYR A 100       7.859  13.423 -12.814  1.00  1.14           C  
ATOM   1507  CZ  TYR A 100       7.776  13.395 -11.439  1.00  1.14           C  
ATOM   1508  OH  TYR A 100       7.780  14.573 -10.727  1.00  1.14           O  
ATOM   1509  H   TYR A 100       5.352  10.111 -14.020  1.00  1.14           H  
ATOM   1510  HA  TYR A 100       7.710  10.708 -15.594  1.00  1.14           H  
ATOM   1511 1HB  TYR A 100       7.236   8.985 -13.132  1.00  1.14           H  
ATOM   1512 2HB  TYR A 100       8.803   9.380 -13.777  1.00  1.14           H  
ATOM   1513  HD1 TYR A 100       7.644  10.049 -10.964  1.00  1.14           H  
ATOM   1514  HD2 TYR A 100       7.929  12.272 -14.624  1.00  1.14           H  
ATOM   1515  HE1 TYR A 100       7.629  12.173  -9.689  1.00  1.14           H  
ATOM   1516  HE2 TYR A 100       7.922  14.378 -13.333  1.00  1.14           H  
ATOM   1517  HH  TYR A 100       7.908  15.312 -11.330  1.00  1.14           H  
ATOM   1518  N   ASN A 101       6.589   7.596 -15.599  1.00  1.20           N  
ATOM   1519  CA  ASN A 101       6.694   6.322 -16.303  1.00  1.20           C  
ATOM   1520  C   ASN A 101       6.448   6.494 -17.797  1.00  1.20           C  
ATOM   1521  O   ASN A 101       7.152   5.917 -18.625  1.00  1.20           O  
ATOM   1522  CB  ASN A 101       5.731   5.326 -15.699  1.00  1.20           C  
ATOM   1523  CG  ASN A 101       5.863   3.936 -16.246  1.00  1.20           C  
ATOM   1524  OD1 ASN A 101       6.918   3.301 -16.123  1.00  1.20           O  
ATOM   1525  ND2 ASN A 101       4.808   3.438 -16.841  1.00  1.20           N  
ATOM   1526  H   ASN A 101       5.909   7.690 -14.847  1.00  1.20           H  
ATOM   1527  HA  ASN A 101       7.710   5.944 -16.177  1.00  1.20           H  
ATOM   1528 1HB  ASN A 101       5.913   5.292 -14.627  1.00  1.20           H  
ATOM   1529 2HB  ASN A 101       4.709   5.679 -15.848  1.00  1.20           H  
ATOM   1530 1HD2 ASN A 101       4.837   2.514 -17.222  1.00  1.20           H  
ATOM   1531 2HD2 ASN A 101       3.975   3.984 -16.915  1.00  1.20           H  
ATOM   1532  N   ARG A 102       5.519   7.380 -18.145  1.00  1.25           N  
ATOM   1533  CA  ARG A 102       5.165   7.674 -19.531  1.00  1.25           C  
ATOM   1534  C   ARG A 102       6.322   8.300 -20.312  1.00  1.25           C  
ATOM   1535  O   ARG A 102       6.339   8.264 -21.544  1.00  1.25           O  
ATOM   1536  CB  ARG A 102       3.947   8.576 -19.554  1.00  1.25           C  
ATOM   1537  CG  ARG A 102       2.655   7.869 -19.131  1.00  1.25           C  
ATOM   1538  CD  ARG A 102       1.531   8.815 -18.933  1.00  1.25           C  
ATOM   1539  NE  ARG A 102       0.324   8.128 -18.486  1.00  1.25           N  
ATOM   1540  CZ  ARG A 102      -0.758   8.735 -17.960  1.00  1.25           C  
ATOM   1541  NH1 ARG A 102      -0.780  10.042 -17.818  1.00  1.25           N  
ATOM   1542  NH2 ARG A 102      -1.799   8.015 -17.583  1.00  1.25           N  
ATOM   1543  H   ARG A 102       4.976   7.837 -17.408  1.00  1.25           H  
ATOM   1544  HA  ARG A 102       4.896   6.736 -20.014  1.00  1.25           H  
ATOM   1545 1HB  ARG A 102       4.106   9.411 -18.867  1.00  1.25           H  
ATOM   1546 2HB  ARG A 102       3.805   8.988 -20.552  1.00  1.25           H  
ATOM   1547 1HG  ARG A 102       2.366   7.175 -19.919  1.00  1.25           H  
ATOM   1548 2HG  ARG A 102       2.817   7.310 -18.217  1.00  1.25           H  
ATOM   1549 1HD  ARG A 102       1.811   9.543 -18.172  1.00  1.25           H  
ATOM   1550 2HD  ARG A 102       1.310   9.327 -19.867  1.00  1.25           H  
ATOM   1551  HE  ARG A 102       0.299   7.121 -18.578  1.00  1.25           H  
ATOM   1552 1HH1 ARG A 102       0.016  10.594 -18.106  1.00  1.25           H  
ATOM   1553 2HH1 ARG A 102      -1.592  10.493 -17.423  1.00  1.25           H  
ATOM   1554 1HH2 ARG A 102      -1.783   7.009 -17.690  1.00  1.25           H  
ATOM   1555 2HH2 ARG A 102      -2.609   8.467 -17.188  1.00  1.25           H  
ATOM   1556  N   LYS A 103       7.270   8.906 -19.595  1.00  1.28           N  
ATOM   1557  CA  LYS A 103       8.437   9.540 -20.183  1.00  1.28           C  
ATOM   1558  C   LYS A 103       9.623   8.577 -20.206  1.00  1.28           C  
ATOM   1559  O   LYS A 103      10.714   8.936 -20.655  1.00  1.28           O  
ATOM   1560  CB  LYS A 103       8.791  10.813 -19.416  1.00  1.28           C  
ATOM   1561  CG  LYS A 103       7.740  11.909 -19.521  1.00  1.28           C  
ATOM   1562  CD  LYS A 103       8.141  13.161 -18.748  1.00  1.28           C  
ATOM   1563  CE  LYS A 103       7.066  14.237 -18.864  1.00  1.28           C  
ATOM   1564  NZ  LYS A 103       7.426  15.477 -18.115  1.00  1.28           N  
ATOM   1565  H   LYS A 103       7.223   8.892 -18.580  1.00  1.28           H  
ATOM   1566  HA  LYS A 103       8.203   9.809 -21.213  1.00  1.28           H  
ATOM   1567 1HB  LYS A 103       8.900  10.571 -18.358  1.00  1.28           H  
ATOM   1568 2HB  LYS A 103       9.744  11.205 -19.766  1.00  1.28           H  
ATOM   1569 1HG  LYS A 103       7.595  12.168 -20.569  1.00  1.28           H  
ATOM   1570 2HG  LYS A 103       6.797  11.537 -19.130  1.00  1.28           H  
ATOM   1571 1HD  LYS A 103       8.270  12.900 -17.694  1.00  1.28           H  
ATOM   1572 2HD  LYS A 103       9.084  13.548 -19.130  1.00  1.28           H  
ATOM   1573 1HE  LYS A 103       6.925  14.486 -19.914  1.00  1.28           H  
ATOM   1574 2HE  LYS A 103       6.130  13.842 -18.464  1.00  1.28           H  
ATOM   1575 1HZ  LYS A 103       6.687  16.158 -18.217  1.00  1.28           H  
ATOM   1576 2HZ  LYS A 103       7.546  15.256 -17.138  1.00  1.28           H  
ATOM   1577 3HZ  LYS A 103       8.286  15.857 -18.483  1.00  1.28           H  
ATOM   1578  N   GLY A 104       9.419   7.357 -19.692  1.00  1.28           N  
ATOM   1579  CA  GLY A 104      10.473   6.363 -19.614  1.00  1.28           C  
ATOM   1580  C   GLY A 104      11.463   6.625 -18.480  1.00  1.28           C  
ATOM   1581  O   GLY A 104      12.615   6.195 -18.561  1.00  1.28           O  
ATOM   1582  H   GLY A 104       8.501   7.085 -19.351  1.00  1.28           H  
ATOM   1583 1HA  GLY A 104      10.016   5.383 -19.472  1.00  1.28           H  
ATOM   1584 2HA  GLY A 104      11.007   6.330 -20.562  1.00  1.28           H  
ATOM   1585  N   ILE A 105      11.038   7.320 -17.419  1.00  1.25           N  
ATOM   1586  CA  ILE A 105      11.991   7.629 -16.362  1.00  1.25           C  
ATOM   1587  C   ILE A 105      11.855   6.668 -15.172  1.00  1.25           C  
ATOM   1588  O   ILE A 105      10.831   6.621 -14.489  1.00  1.25           O  
ATOM   1589  CB  ILE A 105      11.782   9.056 -15.868  1.00  1.25           C  
ATOM   1590  CG1 ILE A 105      11.868  10.039 -17.016  1.00  1.25           C  
ATOM   1591  CG2 ILE A 105      12.919   9.373 -14.931  1.00  1.25           C  
ATOM   1592  CD1 ILE A 105      11.409  11.419 -16.640  1.00  1.25           C  
ATOM   1593  H   ILE A 105      10.075   7.653 -17.354  1.00  1.25           H  
ATOM   1594  HA  ILE A 105      13.003   7.545 -16.759  1.00  1.25           H  
ATOM   1595  HB  ILE A 105      10.817   9.157 -15.376  1.00  1.25           H  
ATOM   1596 1HG1 ILE A 105      12.895  10.094 -17.355  1.00  1.25           H  
ATOM   1597 2HG1 ILE A 105      11.252   9.680 -17.840  1.00  1.25           H  
ATOM   1598 1HG2 ILE A 105      12.834  10.387 -14.563  1.00  1.25           H  
ATOM   1599 2HG2 ILE A 105      12.905   8.675 -14.103  1.00  1.25           H  
ATOM   1600 3HG2 ILE A 105      13.854   9.269 -15.471  1.00  1.25           H  
ATOM   1601 1HD1 ILE A 105      11.497  12.077 -17.506  1.00  1.25           H  
ATOM   1602 2HD1 ILE A 105      10.365  11.377 -16.315  1.00  1.25           H  
ATOM   1603 3HD1 ILE A 105      12.029  11.801 -15.830  1.00  1.25           H  
ATOM   1604  N   ASP A 106      12.910   5.888 -14.956  1.00  1.21           N  
ATOM   1605  CA  ASP A 106      13.010   4.859 -13.918  1.00  1.21           C  
ATOM   1606  C   ASP A 106      13.000   5.475 -12.503  1.00  1.21           C  
ATOM   1607  O   ASP A 106      13.611   6.526 -12.294  1.00  1.21           O  
ATOM   1608  CB  ASP A 106      14.302   4.035 -14.112  1.00  1.21           C  
ATOM   1609  CG  ASP A 106      14.388   2.735 -13.269  1.00  1.21           C  
ATOM   1610  OD1 ASP A 106      13.988   1.713 -13.775  1.00  1.21           O  
ATOM   1611  OD2 ASP A 106      14.795   2.787 -12.118  1.00  1.21           O  
ATOM   1612  H   ASP A 106      13.705   6.019 -15.571  1.00  1.21           H  
ATOM   1613  HA  ASP A 106      12.165   4.191 -14.047  1.00  1.21           H  
ATOM   1614 1HB  ASP A 106      14.396   3.766 -15.165  1.00  1.21           H  
ATOM   1615 2HB  ASP A 106      15.163   4.658 -13.869  1.00  1.21           H  
ATOM   1616  N   PRO A 107      12.343   4.862 -11.498  1.00  1.17           N  
ATOM   1617  CA  PRO A 107      12.411   5.277 -10.105  1.00  1.17           C  
ATOM   1618  C   PRO A 107      13.848   5.534  -9.652  1.00  1.17           C  
ATOM   1619  O   PRO A 107      14.074   6.439  -8.850  1.00  1.17           O  
ATOM   1620  CB  PRO A 107      11.805   4.075  -9.383  1.00  1.17           C  
ATOM   1621  CG  PRO A 107      10.793   3.527 -10.376  1.00  1.17           C  
ATOM   1622  CD  PRO A 107      11.443   3.706 -11.740  1.00  1.17           C  
ATOM   1623  HA  PRO A 107      11.784   6.162  -9.954  1.00  1.17           H  
ATOM   1624 1HB  PRO A 107      12.596   3.347  -9.141  1.00  1.17           H  
ATOM   1625 2HB  PRO A 107      11.360   4.386  -8.438  1.00  1.17           H  
ATOM   1626 1HG  PRO A 107      10.573   2.471 -10.150  1.00  1.17           H  
ATOM   1627 2HG  PRO A 107       9.829   4.067 -10.285  1.00  1.17           H  
ATOM   1628 1HD  PRO A 107      11.997   2.802 -12.012  1.00  1.17           H  
ATOM   1629 2HD  PRO A 107      10.657   3.961 -12.470  1.00  1.17           H  
ATOM   1630  N   GLY A 108      14.826   4.779 -10.181  1.00  1.12           N  
ATOM   1631  CA  GLY A 108      16.226   4.959  -9.826  1.00  1.12           C  
ATOM   1632  C   GLY A 108      16.721   6.357 -10.182  1.00  1.12           C  
ATOM   1633  O   GLY A 108      17.622   6.903  -9.542  1.00  1.12           O  
ATOM   1634  H   GLY A 108      14.625   4.041 -10.861  1.00  1.12           H  
ATOM   1635 1HA  GLY A 108      16.361   4.778  -8.765  1.00  1.12           H  
ATOM   1636 2HA  GLY A 108      16.819   4.214 -10.357  1.00  1.12           H  
ATOM   1637  N   HIS A 109      16.139   6.951 -11.218  1.00  1.08           N  
ATOM   1638  CA  HIS A 109      16.547   8.269 -11.654  1.00  1.08           C  
ATOM   1639  C   HIS A 109      16.060   9.269 -10.633  1.00  1.08           C  
ATOM   1640  O   HIS A 109      16.747  10.248 -10.332  1.00  1.08           O  
ATOM   1641  CB  HIS A 109      15.967   8.580 -13.023  1.00  1.08           C  
ATOM   1642  CG  HIS A 109      16.503   7.665 -14.084  1.00  1.08           C  
ATOM   1643  ND1 HIS A 109      15.931   7.548 -15.330  1.00  1.08           N  
ATOM   1644  CD2 HIS A 109      17.540   6.803 -14.066  1.00  1.08           C  
ATOM   1645  CE1 HIS A 109      16.604   6.667 -16.042  1.00  1.08           C  
ATOM   1646  NE2 HIS A 109      17.587   6.196 -15.299  1.00  1.08           N  
ATOM   1647  H   HIS A 109      15.369   6.498 -11.699  1.00  1.08           H  
ATOM   1648  HA  HIS A 109      17.633   8.333 -11.708  1.00  1.08           H  
ATOM   1649 1HB  HIS A 109      14.897   8.492 -12.984  1.00  1.08           H  
ATOM   1650 2HB  HIS A 109      16.201   9.606 -13.297  1.00  1.08           H  
ATOM   1651  HD2 HIS A 109      18.216   6.625 -13.228  1.00  1.08           H  
ATOM   1652  HE1 HIS A 109      16.382   6.375 -17.069  1.00  1.08           H  
ATOM   1653  HE2 HIS A 109      18.265   5.501 -15.585  1.00  1.08           H  
ATOM   1654  N   PHE A 110      14.877   8.997 -10.075  1.00  1.03           N  
ATOM   1655  CA  PHE A 110      14.300   9.887  -9.070  1.00  1.03           C  
ATOM   1656  C   PHE A 110      15.011   9.722  -7.736  1.00  1.03           C  
ATOM   1657  O   PHE A 110      15.219  10.702  -7.014  1.00  1.03           O  
ATOM   1658  CB  PHE A 110      12.801   9.638  -8.924  1.00  1.03           C  
ATOM   1659  CG  PHE A 110      12.126  10.093 -10.141  1.00  1.03           C  
ATOM   1660  CD1 PHE A 110      11.684   9.186 -11.055  1.00  1.03           C  
ATOM   1661  CD2 PHE A 110      11.987  11.444 -10.410  1.00  1.03           C  
ATOM   1662  CE1 PHE A 110      11.118   9.590 -12.201  1.00  1.03           C  
ATOM   1663  CE2 PHE A 110      11.419  11.860 -11.580  1.00  1.03           C  
ATOM   1664  CZ  PHE A 110      10.990  10.930 -12.478  1.00  1.03           C  
ATOM   1665  H   PHE A 110      14.374   8.163 -10.398  1.00  1.03           H  
ATOM   1666  HA  PHE A 110      14.437  10.916  -9.403  1.00  1.03           H  
ATOM   1667 1HB  PHE A 110      12.603   8.576  -8.782  1.00  1.03           H  
ATOM   1668 2HB  PHE A 110      12.403  10.182  -8.070  1.00  1.03           H  
ATOM   1669  HD1 PHE A 110      11.805   8.133 -10.863  1.00  1.03           H  
ATOM   1670  HD2 PHE A 110      12.349  12.175  -9.688  1.00  1.03           H  
ATOM   1671  HE1 PHE A 110      10.782   8.841 -12.916  1.00  1.03           H  
ATOM   1672  HE2 PHE A 110      11.314  12.922 -11.800  1.00  1.03           H  
ATOM   1673  HZ  PHE A 110      10.549  11.250 -13.416  1.00  1.03           H  
ATOM   1674  N   LEU A 111      15.429   8.494  -7.425  1.00  0.99           N  
ATOM   1675  CA  LEU A 111      16.125   8.268  -6.168  1.00  0.99           C  
ATOM   1676  C   LEU A 111      17.440   9.048  -6.185  1.00  0.99           C  
ATOM   1677  O   LEU A 111      17.845   9.633  -5.178  1.00  0.99           O  
ATOM   1678  CB  LEU A 111      16.405   6.773  -5.948  1.00  0.99           C  
ATOM   1679  CG  LEU A 111      15.169   5.873  -5.724  1.00  0.99           C  
ATOM   1680  CD1 LEU A 111      15.597   4.420  -5.658  1.00  0.99           C  
ATOM   1681  CD2 LEU A 111      14.469   6.300  -4.492  1.00  0.99           C  
ATOM   1682  H   LEU A 111      15.211   7.715  -8.046  1.00  0.99           H  
ATOM   1683  HA  LEU A 111      15.509   8.637  -5.359  1.00  0.99           H  
ATOM   1684 1HB  LEU A 111      16.937   6.396  -6.821  1.00  0.99           H  
ATOM   1685 2HB  LEU A 111      17.054   6.669  -5.082  1.00  0.99           H  
ATOM   1686  HG  LEU A 111      14.496   5.979  -6.554  1.00  0.99           H  
ATOM   1687 1HD1 LEU A 111      14.718   3.791  -5.517  1.00  0.99           H  
ATOM   1688 2HD1 LEU A 111      16.093   4.139  -6.578  1.00  0.99           H  
ATOM   1689 3HD1 LEU A 111      16.281   4.281  -4.823  1.00  0.99           H  
ATOM   1690 1HD2 LEU A 111      13.580   5.687  -4.336  1.00  0.99           H  
ATOM   1691 2HD2 LEU A 111      15.132   6.207  -3.634  1.00  0.99           H  
ATOM   1692 3HD2 LEU A 111      14.187   7.324  -4.631  1.00  0.99           H  
ATOM   1693  N   LYS A 112      18.100   9.074  -7.351  1.00  0.95           N  
ATOM   1694  CA  LYS A 112      19.338   9.826  -7.521  1.00  0.95           C  
ATOM   1695  C   LYS A 112      19.090  11.337  -7.592  1.00  0.95           C  
ATOM   1696  O   LYS A 112      19.749  12.113  -6.893  1.00  0.95           O  
ATOM   1697  CB  LYS A 112      20.057   9.354  -8.785  1.00  0.95           C  
ATOM   1698  CG  LYS A 112      20.660   7.963  -8.683  1.00  0.95           C  
ATOM   1699  CD  LYS A 112      21.294   7.530  -9.996  1.00  0.95           C  
ATOM   1700  CE  LYS A 112      21.910   6.144  -9.876  1.00  0.95           C  
ATOM   1701  NZ  LYS A 112      22.501   5.677 -11.163  1.00  0.95           N  
ATOM   1702  H   LYS A 112      17.745   8.531  -8.141  1.00  0.95           H  
ATOM   1703  HA  LYS A 112      19.979   9.633  -6.661  1.00  0.95           H  
ATOM   1704 1HB  LYS A 112      19.348   9.343  -9.617  1.00  0.95           H  
ATOM   1705 2HB  LYS A 112      20.845  10.056  -9.041  1.00  0.95           H  
ATOM   1706 1HG  LYS A 112      21.422   7.962  -7.904  1.00  0.95           H  
ATOM   1707 2HG  LYS A 112      19.882   7.253  -8.407  1.00  0.95           H  
ATOM   1708 1HD  LYS A 112      20.521   7.504 -10.767  1.00  0.95           H  
ATOM   1709 2HD  LYS A 112      22.055   8.239 -10.296  1.00  0.95           H  
ATOM   1710 1HE  LYS A 112      22.690   6.168  -9.117  1.00  0.95           H  
ATOM   1711 2HE  LYS A 112      21.137   5.440  -9.567  1.00  0.95           H  
ATOM   1712 1HZ  LYS A 112      22.895   4.755 -11.038  1.00  0.95           H  
ATOM   1713 2HZ  LYS A 112      21.779   5.641 -11.868  1.00  0.95           H  
ATOM   1714 3HZ  LYS A 112      23.226   6.316 -11.455  1.00  0.95           H  
ATOM   1715  N   GLY A 113      18.055  11.746  -8.344  1.00  0.92           N  
ATOM   1716  CA  GLY A 113      17.687  13.152  -8.521  1.00  0.92           C  
ATOM   1717  C   GLY A 113      17.374  13.833  -7.200  1.00  0.92           C  
ATOM   1718  O   GLY A 113      17.610  15.028  -7.028  1.00  0.92           O  
ATOM   1719  H   GLY A 113      17.525  11.063  -8.880  1.00  0.92           H  
ATOM   1720 1HA  GLY A 113      18.507  13.669  -8.998  1.00  0.92           H  
ATOM   1721 2HA  GLY A 113      16.829  13.219  -9.189  1.00  0.92           H  
ATOM   1722  N   TRP A 114      16.858  13.061  -6.254  1.00  0.90           N  
ATOM   1723  CA  TRP A 114      16.561  13.526  -4.915  1.00  0.90           C  
ATOM   1724  C   TRP A 114      17.801  14.023  -4.182  1.00  0.90           C  
ATOM   1725  O   TRP A 114      17.707  14.945  -3.374  1.00  0.90           O  
ATOM   1726  CB  TRP A 114      15.908  12.457  -4.081  1.00  0.90           C  
ATOM   1727  CG  TRP A 114      15.548  12.963  -2.726  1.00  0.90           C  
ATOM   1728  CD1 TRP A 114      14.392  13.574  -2.374  1.00  0.90           C  
ATOM   1729  CD2 TRP A 114      16.348  12.901  -1.526  1.00  0.90           C  
ATOM   1730  NE1 TRP A 114      14.422  13.906  -1.050  1.00  0.90           N  
ATOM   1731  CE2 TRP A 114      15.609  13.505  -0.516  1.00  0.90           C  
ATOM   1732  CE3 TRP A 114      17.611  12.391  -1.236  1.00  0.90           C  
ATOM   1733  CZ2 TRP A 114      16.094  13.621   0.777  1.00  0.90           C  
ATOM   1734  CZ3 TRP A 114      18.097  12.501   0.056  1.00  0.90           C  
ATOM   1735  CH2 TRP A 114      17.355  13.103   1.038  1.00  0.90           C  
ATOM   1736  H   TRP A 114      16.625  12.096  -6.488  1.00  0.90           H  
ATOM   1737  HA  TRP A 114      15.863  14.358  -4.997  1.00  0.90           H  
ATOM   1738 1HB  TRP A 114      15.019  12.101  -4.586  1.00  0.90           H  
ATOM   1739 2HB  TRP A 114      16.585  11.609  -3.975  1.00  0.90           H  
ATOM   1740  HD1 TRP A 114      13.562  13.775  -3.049  1.00  0.90           H  
ATOM   1741  HE1 TRP A 114      13.683  14.370  -0.543  1.00  0.90           H  
ATOM   1742  HE3 TRP A 114      18.201  11.910  -2.015  1.00  0.90           H  
ATOM   1743  HZ2 TRP A 114      15.529  14.094   1.572  1.00  0.90           H  
ATOM   1744  HZ3 TRP A 114      19.086  12.097   0.270  1.00  0.90           H  
ATOM   1745  HH2 TRP A 114      17.766  13.175   2.046  1.00  0.90           H  
ATOM   1746  N   GLY A 115      18.934  13.337  -4.352  1.00  0.88           N  
ATOM   1747  CA  GLY A 115      20.184  13.658  -3.663  1.00  0.88           C  
ATOM   1748  C   GLY A 115      20.349  15.158  -3.352  1.00  0.88           C  
ATOM   1749  O   GLY A 115      20.486  15.521  -2.182  1.00  0.88           O  
ATOM   1750  H   GLY A 115      18.961  12.605  -5.063  1.00  0.88           H  
ATOM   1751 1HA  GLY A 115      20.214  13.103  -2.727  1.00  0.88           H  
ATOM   1752 2HA  GLY A 115      21.023  13.288  -4.248  1.00  0.88           H  
ATOM   1753  N   PRO A 116      20.441  16.026  -4.379  1.00  0.87           N  
ATOM   1754  CA  PRO A 116      20.475  17.490  -4.327  1.00  0.87           C  
ATOM   1755  C   PRO A 116      19.365  18.154  -3.483  1.00  0.87           C  
ATOM   1756  O   PRO A 116      19.576  19.241  -2.949  1.00  0.87           O  
ATOM   1757  CB  PRO A 116      20.358  17.836  -5.801  1.00  0.87           C  
ATOM   1758  CG  PRO A 116      21.008  16.696  -6.508  1.00  0.87           C  
ATOM   1759  CD  PRO A 116      20.652  15.488  -5.735  1.00  0.87           C  
ATOM   1760  HA  PRO A 116      21.461  17.798  -3.957  1.00  0.87           H  
ATOM   1761 1HB  PRO A 116      19.313  17.929  -6.089  1.00  0.87           H  
ATOM   1762 2HB  PRO A 116      20.838  18.803  -6.015  1.00  0.87           H  
ATOM   1763 1HG  PRO A 116      20.578  16.643  -7.495  1.00  0.87           H  
ATOM   1764 2HG  PRO A 116      22.087  16.849  -6.624  1.00  0.87           H  
ATOM   1765 1HD  PRO A 116      19.766  15.058  -6.140  1.00  0.87           H  
ATOM   1766 2HD  PRO A 116      21.495  14.795  -5.771  1.00  0.87           H  
ATOM   1767  N   LEU A 117      18.173  17.556  -3.377  1.00  0.87           N  
ATOM   1768  CA  LEU A 117      17.128  18.140  -2.526  1.00  0.87           C  
ATOM   1769  C   LEU A 117      17.612  17.956  -1.106  1.00  0.87           C  
ATOM   1770  O   LEU A 117      17.548  18.867  -0.274  1.00  0.87           O  
ATOM   1771  CB  LEU A 117      15.757  17.471  -2.704  1.00  0.87           C  
ATOM   1772  CG  LEU A 117      14.592  18.037  -1.800  1.00  0.87           C  
ATOM   1773  CD1 LEU A 117      14.392  19.497  -2.056  1.00  0.87           C  
ATOM   1774  CD2 LEU A 117      13.300  17.303  -2.101  1.00  0.87           C  
ATOM   1775  H   LEU A 117      17.996  16.663  -3.815  1.00  0.87           H  
ATOM   1776  HA  LEU A 117      17.036  19.203  -2.736  1.00  0.87           H  
ATOM   1777 1HB  LEU A 117      15.458  17.568  -3.746  1.00  0.87           H  
ATOM   1778 2HB  LEU A 117      15.859  16.409  -2.478  1.00  0.87           H  
ATOM   1779  HG  LEU A 117      14.858  17.902  -0.750  1.00  0.87           H  
ATOM   1780 1HD1 LEU A 117      13.590  19.863  -1.416  1.00  0.87           H  
ATOM   1781 2HD1 LEU A 117      15.313  20.039  -1.837  1.00  0.87           H  
ATOM   1782 3HD1 LEU A 117      14.115  19.633  -3.093  1.00  0.87           H  
ATOM   1783 1HD2 LEU A 117      12.508  17.696  -1.472  1.00  0.87           H  
ATOM   1784 2HD2 LEU A 117      13.035  17.445  -3.147  1.00  0.87           H  
ATOM   1785 3HD2 LEU A 117      13.425  16.257  -1.903  1.00  0.87           H  
ATOM   1786  N   GLY A 118      18.119  16.752  -0.853  1.00  0.89           N  
ATOM   1787  CA  GLY A 118      18.678  16.385   0.433  1.00  0.89           C  
ATOM   1788  C   GLY A 118      19.791  17.366   0.779  1.00  0.89           C  
ATOM   1789  O   GLY A 118      19.792  17.961   1.863  1.00  0.89           O  
ATOM   1790  H   GLY A 118      18.127  16.069  -1.615  1.00  0.89           H  
ATOM   1791 1HA  GLY A 118      17.902  16.397   1.197  1.00  0.89           H  
ATOM   1792 2HA  GLY A 118      19.081  15.375   0.373  1.00  0.89           H  
ATOM   1793  N   GLU A 119      20.740  17.531  -0.150  1.00  0.91           N  
ATOM   1794  CA  GLU A 119      21.850  18.455   0.058  1.00  0.91           C  
ATOM   1795  C   GLU A 119      21.365  19.884   0.298  1.00  0.91           C  
ATOM   1796  O   GLU A 119      21.920  20.580   1.150  1.00  0.91           O  
ATOM   1797  CB  GLU A 119      22.837  18.444  -1.110  1.00  0.91           C  
ATOM   1798  CG  GLU A 119      24.044  19.361  -0.869  1.00  0.91           C  
ATOM   1799  CD  GLU A 119      25.098  19.295  -1.940  1.00  0.91           C  
ATOM   1800  OE1 GLU A 119      24.936  18.543  -2.877  1.00  0.91           O  
ATOM   1801  OE2 GLU A 119      26.081  19.980  -1.823  1.00  0.91           O  
ATOM   1802  H   GLU A 119      20.673  16.984  -1.008  1.00  0.91           H  
ATOM   1803  HA  GLU A 119      22.389  18.133   0.947  1.00  0.91           H  
ATOM   1804 1HB  GLU A 119      23.187  17.428  -1.293  1.00  0.91           H  
ATOM   1805 2HB  GLU A 119      22.332  18.789  -2.007  1.00  0.91           H  
ATOM   1806 1HG  GLU A 119      23.685  20.389  -0.798  1.00  0.91           H  
ATOM   1807 2HG  GLU A 119      24.491  19.101   0.089  1.00  0.91           H  
ATOM   1808  N   ALA A 120      20.348  20.339  -0.446  1.00  0.93           N  
ATOM   1809  CA  ALA A 120      19.818  21.683  -0.241  1.00  0.93           C  
ATOM   1810  C   ALA A 120      19.296  21.813   1.187  1.00  0.93           C  
ATOM   1811  O   ALA A 120      19.529  22.818   1.860  1.00  0.93           O  
ATOM   1812  CB  ALA A 120      18.714  21.983  -1.248  1.00  0.93           C  
ATOM   1813  H   ALA A 120      19.940  19.756  -1.175  1.00  0.93           H  
ATOM   1814  HA  ALA A 120      20.631  22.396  -0.376  1.00  0.93           H  
ATOM   1815 1HB  ALA A 120      18.338  22.993  -1.091  1.00  0.93           H  
ATOM   1816 2HB  ALA A 120      19.113  21.893  -2.257  1.00  0.93           H  
ATOM   1817 3HB  ALA A 120      17.901  21.271  -1.119  1.00  0.93           H  
ATOM   1818  N   GLY A 121      18.649  20.761   1.681  1.00  0.96           N  
ATOM   1819  CA  GLY A 121      18.151  20.758   3.043  1.00  0.96           C  
ATOM   1820  C   GLY A 121      19.316  20.959   4.005  1.00  0.96           C  
ATOM   1821  O   GLY A 121      19.269  21.827   4.884  1.00  0.96           O  
ATOM   1822  H   GLY A 121      18.468  19.953   1.082  1.00  0.96           H  
ATOM   1823 1HA  GLY A 121      17.412  21.549   3.172  1.00  0.96           H  
ATOM   1824 2HA  GLY A 121      17.661  19.806   3.247  1.00  0.96           H  
ATOM   1825  N   LYS A 122      20.391  20.191   3.800  1.00  0.98           N  
ATOM   1826  CA  LYS A 122      21.573  20.286   4.654  1.00  0.98           C  
ATOM   1827  C   LYS A 122      22.219  21.670   4.576  1.00  0.98           C  
ATOM   1828  O   LYS A 122      22.615  22.235   5.597  1.00  0.98           O  
ATOM   1829  CB  LYS A 122      22.590  19.215   4.259  1.00  0.98           C  
ATOM   1830  CG  LYS A 122      22.156  17.795   4.599  1.00  0.98           C  
ATOM   1831  CD  LYS A 122      23.190  16.770   4.149  1.00  0.98           C  
ATOM   1832  CE  LYS A 122      22.734  15.353   4.460  1.00  0.98           C  
ATOM   1833  NZ  LYS A 122      23.717  14.337   3.991  1.00  0.98           N  
ATOM   1834  H   LYS A 122      20.357  19.501   3.046  1.00  0.98           H  
ATOM   1835  HA  LYS A 122      21.272  20.119   5.685  1.00  0.98           H  
ATOM   1836 1HB  LYS A 122      22.771  19.265   3.189  1.00  0.98           H  
ATOM   1837 2HB  LYS A 122      23.535  19.410   4.761  1.00  0.98           H  
ATOM   1838 1HG  LYS A 122      21.995  17.711   5.676  1.00  0.98           H  
ATOM   1839 2HG  LYS A 122      21.210  17.590   4.095  1.00  0.98           H  
ATOM   1840 1HD  LYS A 122      23.345  16.864   3.072  1.00  0.98           H  
ATOM   1841 2HD  LYS A 122      24.136  16.959   4.653  1.00  0.98           H  
ATOM   1842 1HE  LYS A 122      22.602  15.250   5.536  1.00  0.98           H  
ATOM   1843 2HE  LYS A 122      21.777  15.173   3.968  1.00  0.98           H  
ATOM   1844 1HZ  LYS A 122      23.378  13.412   4.215  1.00  0.98           H  
ATOM   1845 2HZ  LYS A 122      23.836  14.419   2.991  1.00  0.98           H  
ATOM   1846 3HZ  LYS A 122      24.604  14.490   4.449  1.00  0.98           H  
ATOM   1847  N   ALA A 123      22.272  22.256   3.376  1.00  0.99           N  
ATOM   1848  CA  ALA A 123      22.853  23.586   3.174  1.00  0.99           C  
ATOM   1849  C   ALA A 123      22.112  24.631   3.996  1.00  0.99           C  
ATOM   1850  O   ALA A 123      22.702  25.588   4.501  1.00  0.99           O  
ATOM   1851  CB  ALA A 123      22.810  23.968   1.708  1.00  0.99           C  
ATOM   1852  H   ALA A 123      21.931  21.744   2.564  1.00  0.99           H  
ATOM   1853  HA  ALA A 123      23.889  23.556   3.509  1.00  0.99           H  
ATOM   1854 1HB  ALA A 123      23.264  24.946   1.573  1.00  0.99           H  
ATOM   1855 2HB  ALA A 123      23.354  23.223   1.124  1.00  0.99           H  
ATOM   1856 3HB  ALA A 123      21.774  23.999   1.379  1.00  0.99           H  
ATOM   1857  N   LEU A 124      20.812  24.415   4.144  1.00  0.99           N  
ATOM   1858  CA  LEU A 124      19.916  25.284   4.879  1.00  0.99           C  
ATOM   1859  C   LEU A 124      19.873  24.989   6.387  1.00  0.99           C  
ATOM   1860  O   LEU A 124      19.131  25.646   7.120  1.00  0.99           O  
ATOM   1861  CB  LEU A 124      18.523  25.164   4.268  1.00  0.99           C  
ATOM   1862  CG  LEU A 124      18.398  25.667   2.828  1.00  0.99           C  
ATOM   1863  CD1 LEU A 124      17.016  25.326   2.297  1.00  0.99           C  
ATOM   1864  CD2 LEU A 124      18.653  27.155   2.802  1.00  0.99           C  
ATOM   1865  H   LEU A 124      20.400  23.610   3.665  1.00  0.99           H  
ATOM   1866  HA  LEU A 124      20.262  26.307   4.747  1.00  0.99           H  
ATOM   1867 1HB  LEU A 124      18.246  24.115   4.258  1.00  0.99           H  
ATOM   1868 2HB  LEU A 124      17.823  25.702   4.885  1.00  0.99           H  
ATOM   1869  HG  LEU A 124      19.132  25.177   2.200  1.00  0.99           H  
ATOM   1870 1HD1 LEU A 124      16.928  25.676   1.268  1.00  0.99           H  
ATOM   1871 2HD1 LEU A 124      16.889  24.243   2.328  1.00  0.99           H  
ATOM   1872 3HD1 LEU A 124      16.256  25.791   2.900  1.00  0.99           H  
ATOM   1873 1HD2 LEU A 124      18.570  27.519   1.778  1.00  0.99           H  
ATOM   1874 2HD2 LEU A 124      17.930  27.661   3.423  1.00  0.99           H  
ATOM   1875 3HD2 LEU A 124      19.657  27.354   3.180  1.00  0.99           H  
ATOM   1876  N   GLY A 125      20.663  24.011   6.857  1.00  0.98           N  
ATOM   1877  CA  GLY A 125      20.695  23.659   8.275  1.00  0.98           C  
ATOM   1878  C   GLY A 125      19.716  22.565   8.724  1.00  0.98           C  
ATOM   1879  O   GLY A 125      19.449  22.437   9.921  1.00  0.98           O  
ATOM   1880  H   GLY A 125      21.276  23.496   6.227  1.00  0.98           H  
ATOM   1881 1HA  GLY A 125      21.708  23.339   8.518  1.00  0.98           H  
ATOM   1882 2HA  GLY A 125      20.513  24.557   8.860  1.00  0.98           H  
ATOM   1883  N   TYR A 126      19.191  21.770   7.791  1.00  0.96           N  
ATOM   1884  CA  TYR A 126      18.238  20.719   8.145  1.00  0.96           C  
ATOM   1885  C   TYR A 126      18.755  19.299   7.917  1.00  0.96           C  
ATOM   1886  O   TYR A 126      19.643  19.064   7.105  1.00  0.96           O  
ATOM   1887  CB  TYR A 126      16.972  20.898   7.350  1.00  0.96           C  
ATOM   1888  CG  TYR A 126      16.229  22.174   7.640  1.00  0.96           C  
ATOM   1889  CD1 TYR A 126      16.546  23.316   6.946  1.00  0.96           C  
ATOM   1890  CD2 TYR A 126      15.212  22.188   8.583  1.00  0.96           C  
ATOM   1891  CE1 TYR A 126      15.858  24.482   7.191  1.00  0.96           C  
ATOM   1892  CE2 TYR A 126      14.520  23.347   8.827  1.00  0.96           C  
ATOM   1893  CZ  TYR A 126      14.837  24.495   8.140  1.00  0.96           C  
ATOM   1894  OH  TYR A 126      14.144  25.656   8.394  1.00  0.96           O  
ATOM   1895  H   TYR A 126      19.427  21.903   6.808  1.00  0.96           H  
ATOM   1896  HA  TYR A 126      18.002  20.812   9.204  1.00  0.96           H  
ATOM   1897 1HB  TYR A 126      17.202  20.873   6.286  1.00  0.96           H  
ATOM   1898 2HB  TYR A 126      16.308  20.061   7.559  1.00  0.96           H  
ATOM   1899  HD1 TYR A 126      17.343  23.292   6.208  1.00  0.96           H  
ATOM   1900  HD2 TYR A 126      14.957  21.277   9.126  1.00  0.96           H  
ATOM   1901  HE1 TYR A 126      16.113  25.382   6.647  1.00  0.96           H  
ATOM   1902  HE2 TYR A 126      13.721  23.355   9.566  1.00  0.96           H  
ATOM   1903  HH  TYR A 126      13.409  25.467   8.985  1.00  0.96           H  
ATOM   1904  N   GLY A 127      18.176  18.338   8.632  1.00  0.92           N  
ATOM   1905  CA  GLY A 127      18.555  16.937   8.462  1.00  0.92           C  
ATOM   1906  C   GLY A 127      17.924  16.051   9.529  1.00  0.92           C  
ATOM   1907  O   GLY A 127      16.858  16.369  10.073  1.00  0.92           O  
ATOM   1908  H   GLY A 127      17.462  18.583   9.301  1.00  0.92           H  
ATOM   1909 1HA  GLY A 127      18.244  16.595   7.474  1.00  0.92           H  
ATOM   1910 2HA  GLY A 127      19.640  16.847   8.504  1.00  0.92           H  
ATOM   1911  N   GLY A 128      18.550  14.904   9.793  1.00  0.88           N  
ATOM   1912  CA  GLY A 128      18.008  13.974  10.776  1.00  0.88           C  
ATOM   1913  C   GLY A 128      16.641  13.482  10.349  1.00  0.88           C  
ATOM   1914  O   GLY A 128      16.487  12.864   9.288  1.00  0.88           O  
ATOM   1915  H   GLY A 128      19.413  14.683   9.318  1.00  0.88           H  
ATOM   1916 1HA  GLY A 128      18.686  13.127  10.893  1.00  0.88           H  
ATOM   1917 2HA  GLY A 128      17.938  14.466  11.746  1.00  0.88           H  
ATOM   1918  N   GLU A 129      15.650  13.780  11.176  1.00  0.84           N  
ATOM   1919  CA  GLU A 129      14.274  13.379  10.941  1.00  0.84           C  
ATOM   1920  C   GLU A 129      13.757  13.958   9.627  1.00  0.84           C  
ATOM   1921  O   GLU A 129      12.928  13.341   8.962  1.00  0.84           O  
ATOM   1922  CB  GLU A 129      13.411  13.835  12.115  1.00  0.84           C  
ATOM   1923  CG  GLU A 129      13.706  13.072  13.407  1.00  0.84           C  
ATOM   1924  CD  GLU A 129      12.962  13.586  14.610  1.00  0.84           C  
ATOM   1925  OE1 GLU A 129      12.348  14.619  14.513  1.00  0.84           O  
ATOM   1926  OE2 GLU A 129      13.018  12.944  15.632  1.00  0.84           O  
ATOM   1927  H   GLU A 129      15.866  14.307  12.009  1.00  0.84           H  
ATOM   1928  HA  GLU A 129      14.235  12.290  10.877  1.00  0.84           H  
ATOM   1929 1HB  GLU A 129      13.575  14.897  12.298  1.00  0.84           H  
ATOM   1930 2HB  GLU A 129      12.359  13.702  11.871  1.00  0.84           H  
ATOM   1931 1HG  GLU A 129      13.444  12.024  13.256  1.00  0.84           H  
ATOM   1932 2HG  GLU A 129      14.777  13.122  13.603  1.00  0.84           H  
ATOM   1933  N   ALA A 130      14.215  15.155   9.246  1.00  0.81           N  
ATOM   1934  CA  ALA A 130      13.757  15.719   7.981  1.00  0.81           C  
ATOM   1935  C   ALA A 130      14.188  14.824   6.835  1.00  0.81           C  
ATOM   1936  O   ALA A 130      13.442  14.620   5.876  1.00  0.81           O  
ATOM   1937  CB  ALA A 130      14.306  17.107   7.772  1.00  0.81           C  
ATOM   1938  H   ALA A 130      14.927  15.639   9.795  1.00  0.81           H  
ATOM   1939  HA  ALA A 130      12.671  15.756   7.988  1.00  0.81           H  
ATOM   1940 1HB  ALA A 130      13.930  17.469   6.835  1.00  0.81           H  
ATOM   1941 2HB  ALA A 130      13.980  17.760   8.580  1.00  0.81           H  
ATOM   1942 3HB  ALA A 130      15.392  17.075   7.749  1.00  0.81           H  
ATOM   1943  N   GLY A 131      15.393  14.268   6.957  1.00  0.79           N  
ATOM   1944  CA  GLY A 131      15.953  13.375   5.961  1.00  0.79           C  
ATOM   1945  C   GLY A 131      15.058  12.160   5.846  1.00  0.79           C  
ATOM   1946  O   GLY A 131      14.607  11.806   4.753  1.00  0.79           O  
ATOM   1947  H   GLY A 131      15.931  14.454   7.795  1.00  0.79           H  
ATOM   1948 1HA  GLY A 131      16.028  13.884   5.000  1.00  0.79           H  
ATOM   1949 2HA  GLY A 131      16.955  13.074   6.266  1.00  0.79           H  
ATOM   1950  N   GLU A 132      14.789  11.536   6.996  1.00  0.78           N  
ATOM   1951  CA  GLU A 132      13.938  10.350   7.054  1.00  0.78           C  
ATOM   1952  C   GLU A 132      12.574  10.620   6.432  1.00  0.78           C  
ATOM   1953  O   GLU A 132      12.045   9.805   5.660  1.00  0.78           O  
ATOM   1954  CB  GLU A 132      13.744   9.900   8.512  1.00  0.78           C  
ATOM   1955  CG  GLU A 132      12.870   8.653   8.677  1.00  0.78           C  
ATOM   1956  CD  GLU A 132      12.736   8.174  10.113  1.00  0.78           C  
ATOM   1957  OE1 GLU A 132      13.319   8.770  10.987  1.00  0.78           O  
ATOM   1958  OE2 GLU A 132      12.042   7.207  10.324  1.00  0.78           O  
ATOM   1959  H   GLU A 132      15.208  11.913   7.851  1.00  0.78           H  
ATOM   1960  HA  GLU A 132      14.421   9.551   6.494  1.00  0.78           H  
ATOM   1961 1HB  GLU A 132      14.715   9.705   8.967  1.00  0.78           H  
ATOM   1962 2HB  GLU A 132      13.277  10.705   9.078  1.00  0.78           H  
ATOM   1963 1HG  GLU A 132      11.873   8.882   8.295  1.00  0.78           H  
ATOM   1964 2HG  GLU A 132      13.285   7.851   8.069  1.00  0.78           H  
ATOM   1965  N   ALA A 133      12.011  11.776   6.763  1.00  0.78           N  
ATOM   1966  CA  ALA A 133      10.707  12.152   6.276  1.00  0.78           C  
ATOM   1967  C   ALA A 133      10.659  12.301   4.754  1.00  0.78           C  
ATOM   1968  O   ALA A 133       9.745  11.776   4.100  1.00  0.78           O  
ATOM   1969  CB  ALA A 133      10.324  13.439   6.919  1.00  0.78           C  
ATOM   1970  H   ALA A 133      12.490  12.400   7.410  1.00  0.78           H  
ATOM   1971  HA  ALA A 133      10.010  11.372   6.573  1.00  0.78           H  
ATOM   1972 1HB  ALA A 133       9.340  13.659   6.612  1.00  0.78           H  
ATOM   1973 2HB  ALA A 133      10.351  13.351   7.989  1.00  0.78           H  
ATOM   1974 3HB  ALA A 133      11.010  14.222   6.619  1.00  0.78           H  
ATOM   1975  N   PHE A 134      11.678  12.957   4.178  1.00  0.78           N  
ATOM   1976  CA  PHE A 134      11.741  13.097   2.728  1.00  0.78           C  
ATOM   1977  C   PHE A 134      12.037  11.758   2.089  1.00  0.78           C  
ATOM   1978  O   PHE A 134      11.560  11.474   0.988  1.00  0.78           O  
ATOM   1979  CB  PHE A 134      12.796  14.098   2.274  1.00  0.78           C  
ATOM   1980  CG  PHE A 134      12.410  15.562   2.249  1.00  0.78           C  
ATOM   1981  CD1 PHE A 134      12.880  16.434   3.189  1.00  0.78           C  
ATOM   1982  CD2 PHE A 134      11.597  16.070   1.220  1.00  0.78           C  
ATOM   1983  CE1 PHE A 134      12.567  17.762   3.129  1.00  0.78           C  
ATOM   1984  CE2 PHE A 134      11.286  17.421   1.160  1.00  0.78           C  
ATOM   1985  CZ  PHE A 134      11.778  18.272   2.117  1.00  0.78           C  
ATOM   1986  H   PHE A 134      12.406  13.381   4.758  1.00  0.78           H  
ATOM   1987  HA  PHE A 134      10.770  13.444   2.376  1.00  0.78           H  
ATOM   1988 1HB  PHE A 134      13.656  13.996   2.940  1.00  0.78           H  
ATOM   1989 2HB  PHE A 134      13.117  13.820   1.295  1.00  0.78           H  
ATOM   1990  HD1 PHE A 134      13.516  16.067   3.987  1.00  0.78           H  
ATOM   1991  HD2 PHE A 134      11.219  15.391   0.456  1.00  0.78           H  
ATOM   1992  HE1 PHE A 134      12.952  18.403   3.880  1.00  0.78           H  
ATOM   1993  HE2 PHE A 134      10.663  17.809   0.366  1.00  0.78           H  
ATOM   1994  HZ  PHE A 134      11.542  19.338   2.085  1.00  0.78           H  
ATOM   1995  N   GLY A 135      12.789  10.918   2.800  1.00  0.80           N  
ATOM   1996  CA  GLY A 135      13.115   9.582   2.349  1.00  0.80           C  
ATOM   1997  C   GLY A 135      11.817   8.839   2.105  1.00  0.80           C  
ATOM   1998  O   GLY A 135      11.601   8.298   1.025  1.00  0.80           O  
ATOM   1999  H   GLY A 135      13.181  11.227   3.689  1.00  0.80           H  
ATOM   2000 1HA  GLY A 135      13.707   9.629   1.435  1.00  0.80           H  
ATOM   2001 2HA  GLY A 135      13.704   9.074   3.113  1.00  0.80           H  
ATOM   2002  N   THR A 136      10.934   8.843   3.101  1.00  0.81           N  
ATOM   2003  CA  THR A 136       9.656   8.160   2.982  1.00  0.81           C  
ATOM   2004  C   THR A 136       8.841   8.712   1.798  1.00  0.81           C  
ATOM   2005  O   THR A 136       8.292   7.941   1.006  1.00  0.81           O  
ATOM   2006  CB  THR A 136       8.870   8.280   4.302  1.00  0.81           C  
ATOM   2007  OG1 THR A 136       9.620   7.658   5.356  1.00  0.81           O  
ATOM   2008  CG2 THR A 136       7.475   7.614   4.186  1.00  0.81           C  
ATOM   2009  H   THR A 136      11.183   9.313   3.975  1.00  0.81           H  
ATOM   2010  HA  THR A 136       9.849   7.102   2.796  1.00  0.81           H  
ATOM   2011  HB  THR A 136       8.753   9.329   4.539  1.00  0.81           H  
ATOM   2012  HG1 THR A 136      10.453   8.152   5.482  1.00  0.81           H  
ATOM   2013 1HG2 THR A 136       6.940   7.717   5.130  1.00  0.81           H  
ATOM   2014 2HG2 THR A 136       6.904   8.098   3.395  1.00  0.81           H  
ATOM   2015 3HG2 THR A 136       7.588   6.554   3.952  1.00  0.81           H  
ATOM   2016  N   LEU A 137       8.776  10.042   1.648  1.00  0.82           N  
ATOM   2017  CA  LEU A 137       8.032  10.644   0.529  1.00  0.82           C  
ATOM   2018  C   LEU A 137       8.599  10.135  -0.820  1.00  0.82           C  
ATOM   2019  O   LEU A 137       7.848   9.747  -1.726  1.00  0.82           O  
ATOM   2020  CB  LEU A 137       8.087  12.186   0.651  1.00  0.82           C  
ATOM   2021  CG  LEU A 137       7.360  13.066  -0.438  1.00  0.82           C  
ATOM   2022  CD1 LEU A 137       5.865  12.759  -0.444  1.00  0.82           C  
ATOM   2023  CD2 LEU A 137       7.582  14.577  -0.112  1.00  0.82           C  
ATOM   2024  H   LEU A 137       9.237  10.645   2.337  1.00  0.82           H  
ATOM   2025  HA  LEU A 137       6.994  10.331   0.598  1.00  0.82           H  
ATOM   2026 1HB  LEU A 137       7.684  12.464   1.626  1.00  0.82           H  
ATOM   2027 2HB  LEU A 137       9.136  12.477   0.638  1.00  0.82           H  
ATOM   2028  HG  LEU A 137       7.766  12.836  -1.424  1.00  0.82           H  
ATOM   2029 1HD1 LEU A 137       5.373  13.361  -1.196  1.00  0.82           H  
ATOM   2030 2HD1 LEU A 137       5.721  11.706  -0.675  1.00  0.82           H  
ATOM   2031 3HD1 LEU A 137       5.445  12.988   0.534  1.00  0.82           H  
ATOM   2032 1HD2 LEU A 137       7.082  15.195  -0.864  1.00  0.82           H  
ATOM   2033 2HD2 LEU A 137       7.168  14.802   0.872  1.00  0.82           H  
ATOM   2034 3HD2 LEU A 137       8.650  14.798  -0.113  1.00  0.82           H  
ATOM   2035  N   LEU A 138       9.926  10.126  -0.938  1.00  0.84           N  
ATOM   2036  CA  LEU A 138      10.625   9.636  -2.123  1.00  0.84           C  
ATOM   2037  C   LEU A 138      10.322   8.162  -2.385  1.00  0.84           C  
ATOM   2038  O   LEU A 138      10.018   7.773  -3.519  1.00  0.84           O  
ATOM   2039  CB  LEU A 138      12.124   9.819  -1.931  1.00  0.84           C  
ATOM   2040  CG  LEU A 138      13.023   9.327  -2.997  1.00  0.84           C  
ATOM   2041  CD1 LEU A 138      12.760  10.092  -4.308  1.00  0.84           C  
ATOM   2042  CD2 LEU A 138      14.456   9.476  -2.480  1.00  0.84           C  
ATOM   2043  H   LEU A 138      10.489  10.475  -0.163  1.00  0.84           H  
ATOM   2044  HA  LEU A 138      10.298  10.218  -2.982  1.00  0.84           H  
ATOM   2045 1HB  LEU A 138      12.323  10.881  -1.792  1.00  0.84           H  
ATOM   2046 2HB  LEU A 138      12.415   9.315  -1.022  1.00  0.84           H  
ATOM   2047  HG  LEU A 138      12.816   8.284  -3.183  1.00  0.84           H  
ATOM   2048 1HD1 LEU A 138      13.417   9.728  -5.092  1.00  0.84           H  
ATOM   2049 2HD1 LEU A 138      11.723   9.944  -4.612  1.00  0.84           H  
ATOM   2050 3HD1 LEU A 138      12.941  11.150  -4.151  1.00  0.84           H  
ATOM   2051 1HD2 LEU A 138      15.171   9.121  -3.205  1.00  0.84           H  
ATOM   2052 2HD2 LEU A 138      14.644  10.500  -2.269  1.00  0.84           H  
ATOM   2053 3HD2 LEU A 138      14.563   8.901  -1.560  1.00  0.84           H  
ATOM   2054  N   GLU A 139      10.403   7.336  -1.338  1.00  0.86           N  
ATOM   2055  CA  GLU A 139      10.137   5.914  -1.481  1.00  0.86           C  
ATOM   2056  C   GLU A 139       8.714   5.681  -1.956  1.00  0.86           C  
ATOM   2057  O   GLU A 139       8.487   4.788  -2.772  1.00  0.86           O  
ATOM   2058  CB  GLU A 139      10.384   5.151  -0.166  1.00  0.86           C  
ATOM   2059  CG  GLU A 139      11.867   5.016   0.226  1.00  0.86           C  
ATOM   2060  CD  GLU A 139      12.083   4.282   1.537  1.00  0.86           C  
ATOM   2061  OE1 GLU A 139      11.118   3.946   2.185  1.00  0.86           O  
ATOM   2062  OE2 GLU A 139      13.221   4.058   1.886  1.00  0.86           O  
ATOM   2063  H   GLU A 139      10.668   7.708  -0.429  1.00  0.86           H  
ATOM   2064  HA  GLU A 139      10.815   5.515  -2.233  1.00  0.86           H  
ATOM   2065 1HB  GLU A 139       9.871   5.666   0.647  1.00  0.86           H  
ATOM   2066 2HB  GLU A 139       9.958   4.150  -0.240  1.00  0.86           H  
ATOM   2067 1HG  GLU A 139      12.386   4.477  -0.566  1.00  0.86           H  
ATOM   2068 2HG  GLU A 139      12.307   6.005   0.291  1.00  0.86           H  
ATOM   2069  N   CYS A 140       7.763   6.504  -1.496  1.00  0.90           N  
ATOM   2070  CA  CYS A 140       6.373   6.356  -1.905  1.00  0.90           C  
ATOM   2071  C   CYS A 140       6.261   6.571  -3.418  1.00  0.90           C  
ATOM   2072  O   CYS A 140       5.580   5.810  -4.113  1.00  0.90           O  
ATOM   2073  CB  CYS A 140       5.503   7.391  -1.203  1.00  0.90           C  
ATOM   2074  SG  CYS A 140       5.345   7.174   0.561  1.00  0.90           S  
ATOM   2075  H   CYS A 140       8.012   7.213  -0.804  1.00  0.90           H  
ATOM   2076  HA  CYS A 140       6.032   5.352  -1.652  1.00  0.90           H  
ATOM   2077 1HB  CYS A 140       5.888   8.381  -1.387  1.00  0.90           H  
ATOM   2078 2HB  CYS A 140       4.509   7.343  -1.620  1.00  0.90           H  
ATOM   2079  HG  CYS A 140       6.664   7.362   0.823  1.00  0.90           H  
ATOM   2080  N   LEU A 141       6.992   7.570  -3.939  1.00  0.95           N  
ATOM   2081  CA  LEU A 141       6.998   7.835  -5.381  1.00  0.95           C  
ATOM   2082  C   LEU A 141       7.528   6.617  -6.112  1.00  0.95           C  
ATOM   2083  O   LEU A 141       6.968   6.182  -7.116  1.00  0.95           O  
ATOM   2084  CB  LEU A 141       7.858   9.056  -5.736  1.00  0.95           C  
ATOM   2085  CG  LEU A 141       7.907   9.417  -7.250  1.00  0.95           C  
ATOM   2086  CD1 LEU A 141       6.477   9.817  -7.728  1.00  0.95           C  
ATOM   2087  CD2 LEU A 141       8.945  10.530  -7.486  1.00  0.95           C  
ATOM   2088  H   LEU A 141       7.525   8.175  -3.308  1.00  0.95           H  
ATOM   2089  HA  LEU A 141       5.994   7.995  -5.725  1.00  0.95           H  
ATOM   2090 1HB  LEU A 141       7.478   9.918  -5.189  1.00  0.95           H  
ATOM   2091 2HB  LEU A 141       8.877   8.872  -5.414  1.00  0.95           H  
ATOM   2092  HG  LEU A 141       8.207   8.535  -7.815  1.00  0.95           H  
ATOM   2093 1HD1 LEU A 141       6.490  10.046  -8.790  1.00  0.95           H  
ATOM   2094 2HD1 LEU A 141       5.789   8.994  -7.548  1.00  0.95           H  
ATOM   2095 3HD1 LEU A 141       6.138  10.694  -7.177  1.00  0.95           H  
ATOM   2096 1HD2 LEU A 141       9.002  10.762  -8.544  1.00  0.95           H  
ATOM   2097 2HD2 LEU A 141       8.661  11.422  -6.931  1.00  0.95           H  
ATOM   2098 3HD2 LEU A 141       9.922  10.185  -7.145  1.00  0.95           H  
ATOM   2099  N   GLY A 142       8.617   6.059  -5.602  1.00  1.05           N  
ATOM   2100  CA  GLY A 142       9.212   4.873  -6.195  1.00  1.05           C  
ATOM   2101  C   GLY A 142       8.221   3.704  -6.238  1.00  1.05           C  
ATOM   2102  O   GLY A 142       7.978   3.120  -7.297  1.00  1.05           O  
ATOM   2103  H   GLY A 142       9.042   6.483  -4.775  1.00  1.05           H  
ATOM   2104 1HA  GLY A 142       9.543   5.109  -7.203  1.00  1.05           H  
ATOM   2105 2HA  GLY A 142      10.091   4.589  -5.618  1.00  1.05           H  
ATOM   2106  N   GLU A 143       7.634   3.374  -5.083  1.00  1.18           N  
ATOM   2107  CA  GLU A 143       6.692   2.259  -4.970  1.00  1.18           C  
ATOM   2108  C   GLU A 143       5.418   2.456  -5.783  1.00  1.18           C  
ATOM   2109  O   GLU A 143       4.770   1.481  -6.169  1.00  1.18           O  
ATOM   2110  CB  GLU A 143       6.322   1.975  -3.510  1.00  1.18           C  
ATOM   2111  CG  GLU A 143       7.465   1.370  -2.676  1.00  1.18           C  
ATOM   2112  CD  GLU A 143       7.039   0.923  -1.293  1.00  1.18           C  
ATOM   2113  OE1 GLU A 143       5.909   1.148  -0.937  1.00  1.18           O  
ATOM   2114  OE2 GLU A 143       7.846   0.341  -0.600  1.00  1.18           O  
ATOM   2115  H   GLU A 143       7.866   3.912  -4.250  1.00  1.18           H  
ATOM   2116  HA  GLU A 143       7.189   1.371  -5.356  1.00  1.18           H  
ATOM   2117 1HB  GLU A 143       6.020   2.911  -3.030  1.00  1.18           H  
ATOM   2118 2HB  GLU A 143       5.468   1.297  -3.471  1.00  1.18           H  
ATOM   2119 1HG  GLU A 143       7.875   0.515  -3.212  1.00  1.18           H  
ATOM   2120 2HG  GLU A 143       8.254   2.116  -2.582  1.00  1.18           H  
ATOM   2121  N   ALA A 144       5.068   3.705  -6.067  1.00  1.36           N  
ATOM   2122  CA  ALA A 144       3.881   4.024  -6.836  1.00  1.36           C  
ATOM   2123  C   ALA A 144       3.851   3.362  -8.212  1.00  1.36           C  
ATOM   2124  O   ALA A 144       2.761   3.060  -8.701  1.00  1.36           O  
ATOM   2125  CB  ALA A 144       3.792   5.515  -7.051  1.00  1.36           C  
ATOM   2126  H   ALA A 144       5.619   4.474  -5.686  1.00  1.36           H  
ATOM   2127  HA  ALA A 144       3.017   3.684  -6.266  1.00  1.36           H  
ATOM   2128 1HB  ALA A 144       2.889   5.751  -7.591  1.00  1.36           H  
ATOM   2129 2HB  ALA A 144       3.796   6.013  -6.106  1.00  1.36           H  
ATOM   2130 3HB  ALA A 144       4.645   5.828  -7.617  1.00  1.36           H  
ATOM   2131  N   LEU A 145       5.017   3.179  -8.856  1.00  1.58           N  
ATOM   2132  CA  LEU A 145       5.034   2.615 -10.209  1.00  1.58           C  
ATOM   2133  C   LEU A 145       6.458   2.370 -10.713  1.00  1.58           C  
ATOM   2134  O   LEU A 145       6.779   1.261 -11.144  1.00  1.58           O  
ATOM   2135  OXT LEU A 145       7.190   3.336 -10.936  1.00  1.58           O  
ATOM   2136  CB  LEU A 145       4.292   3.559 -11.180  1.00  1.58           C  
ATOM   2137  CG  LEU A 145       4.151   3.142 -12.618  1.00  1.58           C  
ATOM   2138  CD1 LEU A 145       3.312   1.889 -12.719  1.00  1.58           C  
ATOM   2139  CD2 LEU A 145       3.458   4.276 -13.337  1.00  1.58           C  
ATOM   2140  H   LEU A 145       5.899   3.393  -8.378  1.00  1.58           H  
ATOM   2141  HA  LEU A 145       4.513   1.659 -10.184  1.00  1.58           H  
ATOM   2142 1HB  LEU A 145       3.302   3.793 -10.830  1.00  1.58           H  
ATOM   2143 2HB  LEU A 145       4.854   4.467 -11.215  1.00  1.58           H  
ATOM   2144  HG  LEU A 145       5.130   2.951 -13.060  1.00  1.58           H  
ATOM   2145 1HD1 LEU A 145       3.198   1.613 -13.767  1.00  1.58           H  
ATOM   2146 2HD1 LEU A 145       3.803   1.079 -12.181  1.00  1.58           H  
ATOM   2147 3HD1 LEU A 145       2.331   2.073 -12.281  1.00  1.58           H  
ATOM   2148 1HD2 LEU A 145       3.324   4.022 -14.383  1.00  1.58           H  
ATOM   2149 2HD2 LEU A 145       2.483   4.454 -12.880  1.00  1.58           H  
ATOM   2150 3HD2 LEU A 145       4.061   5.167 -13.246  1.00  1.58           H  
ENDMDL

REMARK ID 641708 DOMAINID 635290 MODEL 2 3qob-NE-1
MODEL     2
ATOM      1  N   SER A   1       0.523  -0.784  -0.833  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.822  -0.227  -1.191  1.00  1.06           C  
ATOM      3  C   SER A   1       2.003   1.223  -0.706  1.00  1.06           C  
ATOM      4  O   SER A   1       2.562   1.482   0.368  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.022  -0.334  -2.700  1.00  1.06           C  
ATOM      6  OG  SER A   1       1.099   0.466  -3.416  1.00  1.06           O  
ATOM      7 1H   SER A   1       0.363  -1.638  -1.343  1.00  1.06           H  
ATOM      8 2H   SER A   1       0.528  -0.988   0.161  1.00  1.06           H  
ATOM      9 3H   SER A   1      -0.211  -0.124  -1.029  1.00  1.06           H  
ATOM     10  HA  SER A   1       2.588  -0.833  -0.704  1.00  1.06           H  
ATOM     11 1HB  SER A   1       3.044  -0.026  -2.949  1.00  1.06           H  
ATOM     12 2HB  SER A   1       1.917  -1.373  -3.003  1.00  1.06           H  
ATOM     13  HG  SER A   1       1.313   0.338  -4.352  1.00  1.06           H  
ATOM     14  N   ILE A   2       1.512   2.185  -1.487  1.00  0.97           N  
ATOM     15  CA  ILE A   2       1.674   3.587  -1.110  1.00  0.97           C  
ATOM     16  C   ILE A   2       1.053   3.953   0.223  1.00  0.97           C  
ATOM     17  O   ILE A   2       1.601   4.770   0.949  1.00  0.97           O  
ATOM     18  CB  ILE A   2       1.105   4.529  -2.189  1.00  0.97           C  
ATOM     19  CG1 ILE A   2       1.545   5.952  -1.853  1.00  0.97           C  
ATOM     20  CG2 ILE A   2      -0.406   4.424  -2.333  1.00  0.97           C  
ATOM     21  CD1 ILE A   2       1.286   6.955  -2.906  1.00  0.97           C  
ATOM     22  H   ILE A   2       1.078   1.925  -2.358  1.00  0.97           H  
ATOM     23  HA  ILE A   2       2.743   3.787  -1.043  1.00  0.97           H  
ATOM     24  HB  ILE A   2       1.561   4.264  -3.146  1.00  0.97           H  
ATOM     25 1HG1 ILE A   2       1.018   6.264  -0.961  1.00  0.97           H  
ATOM     26 2HG1 ILE A   2       2.614   5.944  -1.642  1.00  0.97           H  
ATOM     27 1HG2 ILE A   2      -0.727   5.087  -3.134  1.00  0.97           H  
ATOM     28 2HG2 ILE A   2      -0.679   3.404  -2.592  1.00  0.97           H  
ATOM     29 3HG2 ILE A   2      -0.905   4.711  -1.416  1.00  0.97           H  
ATOM     30 1HD1 ILE A   2       1.627   7.913  -2.548  1.00  0.97           H  
ATOM     31 2HD1 ILE A   2       1.823   6.681  -3.797  1.00  0.97           H  
ATOM     32 3HD1 ILE A   2       0.224   7.007  -3.124  1.00  0.97           H  
ATOM     33  N   ALA A   3      -0.048   3.322   0.604  1.00  0.90           N  
ATOM     34  CA  ALA A   3      -0.643   3.662   1.883  1.00  0.90           C  
ATOM     35  C   ALA A   3       0.311   3.367   3.035  1.00  0.90           C  
ATOM     36  O   ALA A   3       0.316   4.087   4.044  1.00  0.90           O  
ATOM     37  CB  ALA A   3      -1.938   2.908   2.076  1.00  0.90           C  
ATOM     38  H   ALA A   3      -0.478   2.640   0.000  1.00  0.90           H  
ATOM     39  HA  ALA A   3      -0.841   4.729   1.884  1.00  0.90           H  
ATOM     40 1HB  ALA A   3      -2.385   3.193   3.023  1.00  0.90           H  
ATOM     41 2HB  ALA A   3      -2.624   3.148   1.263  1.00  0.90           H  
ATOM     42 3HB  ALA A   3      -1.735   1.833   2.079  1.00  0.90           H  
ATOM     43  N   GLU A   4       1.082   2.286   2.912  1.00  0.84           N  
ATOM     44  CA  GLU A   4       1.985   1.905   3.972  1.00  0.84           C  
ATOM     45  C   GLU A   4       3.166   2.853   3.986  1.00  0.84           C  
ATOM     46  O   GLU A   4       3.587   3.327   5.041  1.00  0.84           O  
ATOM     47  CB  GLU A   4       2.425   0.445   3.831  1.00  0.84           C  
ATOM     48  CG  GLU A   4       1.268  -0.577   4.043  1.00  0.84           C  
ATOM     49  CD  GLU A   4       0.442  -0.832   2.797  1.00  0.84           C  
ATOM     50  OE1 GLU A   4       1.032  -0.963   1.749  1.00  0.84           O  
ATOM     51  OE2 GLU A   4      -0.761  -0.893   2.880  1.00  0.84           O  
ATOM     52  H   GLU A   4       1.103   1.769   2.042  1.00  0.84           H  
ATOM     53  HA  GLU A   4       1.463   2.002   4.923  1.00  0.84           H  
ATOM     54 1HB  GLU A   4       2.838   0.286   2.835  1.00  0.84           H  
ATOM     55 2HB  GLU A   4       3.211   0.227   4.553  1.00  0.84           H  
ATOM     56 1HG  GLU A   4       1.693  -1.522   4.381  1.00  0.84           H  
ATOM     57 2HG  GLU A   4       0.617  -0.202   4.831  1.00  0.84           H  
ATOM     58  N   ALA A   5       3.685   3.176   2.799  1.00  0.80           N  
ATOM     59  CA  ALA A   5       4.821   4.086   2.740  1.00  0.80           C  
ATOM     60  C   ALA A   5       4.432   5.445   3.337  1.00  0.80           C  
ATOM     61  O   ALA A   5       5.148   5.994   4.175  1.00  0.80           O  
ATOM     62  CB  ALA A   5       5.287   4.224   1.299  1.00  0.80           C  
ATOM     63  H   ALA A   5       3.298   2.761   1.949  1.00  0.80           H  
ATOM     64  HA  ALA A   5       5.628   3.669   3.337  1.00  0.80           H  
ATOM     65 1HB  ALA A   5       6.153   4.881   1.258  1.00  0.80           H  
ATOM     66 2HB  ALA A   5       5.561   3.245   0.909  1.00  0.80           H  
ATOM     67 3HB  ALA A   5       4.478   4.638   0.698  1.00  0.80           H  
ATOM     68  N   ILE A   6       3.223   5.911   3.026  1.00  0.78           N  
ATOM     69  CA  ILE A   6       2.686   7.152   3.571  1.00  0.78           C  
ATOM     70  C   ILE A   6       2.541   7.102   5.075  1.00  0.78           C  
ATOM     71  O   ILE A   6       2.824   8.086   5.752  1.00  0.78           O  
ATOM     72  CB  ILE A   6       1.349   7.540   2.923  1.00  0.78           C  
ATOM     73  CG1 ILE A   6       1.563   7.899   1.476  1.00  0.78           C  
ATOM     74  CG2 ILE A   6       0.760   8.723   3.645  1.00  0.78           C  
ATOM     75  CD1 ILE A   6       2.369   9.114   1.321  1.00  0.78           C  
ATOM     76  H   ILE A   6       2.659   5.404   2.346  1.00  0.78           H  
ATOM     77  HA  ILE A   6       3.396   7.945   3.339  1.00  0.78           H  
ATOM     78  HB  ILE A   6       0.658   6.696   2.963  1.00  0.78           H  
ATOM     79 1HG1 ILE A   6       2.102   7.098   0.997  1.00  0.78           H  
ATOM     80 2HG1 ILE A   6       0.619   8.037   0.979  1.00  0.78           H  
ATOM     81 1HG2 ILE A   6      -0.177   9.002   3.170  1.00  0.78           H  
ATOM     82 2HG2 ILE A   6       0.584   8.466   4.689  1.00  0.78           H  
ATOM     83 3HG2 ILE A   6       1.454   9.550   3.589  1.00  0.78           H  
ATOM     84 1HD1 ILE A   6       2.519   9.302   0.284  1.00  0.78           H  
ATOM     85 2HD1 ILE A   6       1.855   9.935   1.772  1.00  0.78           H  
ATOM     86 3HD1 ILE A   6       3.317   8.984   1.807  1.00  0.78           H  
ATOM     87  N   SER A   7       2.122   5.958   5.628  1.00  0.78           N  
ATOM     88  CA  SER A   7       1.958   5.858   7.075  1.00  0.78           C  
ATOM     89  C   SER A   7       3.284   6.072   7.823  1.00  0.78           C  
ATOM     90  O   SER A   7       3.275   6.335   9.028  1.00  0.78           O  
ATOM     91  CB  SER A   7       1.367   4.509   7.485  1.00  0.78           C  
ATOM     92  OG  SER A   7       2.284   3.447   7.366  1.00  0.78           O  
ATOM     93  H   SER A   7       1.876   5.161   5.041  1.00  0.78           H  
ATOM     94  HA  SER A   7       1.266   6.640   7.387  1.00  0.78           H  
ATOM     95 1HB  SER A   7       1.011   4.567   8.510  1.00  0.78           H  
ATOM     96 2HB  SER A   7       0.507   4.305   6.852  1.00  0.78           H  
ATOM     97  HG  SER A   7       2.709   3.523   6.493  1.00  0.78           H  
ATOM     98  N   ALA A   8       4.432   5.939   7.134  1.00  0.78           N  
ATOM     99  CA  ALA A   8       5.722   6.158   7.768  1.00  0.78           C  
ATOM    100  C   ALA A   8       5.974   7.660   7.963  1.00  0.78           C  
ATOM    101  O   ALA A   8       6.763   8.065   8.823  1.00  0.78           O  
ATOM    102  CB  ALA A   8       6.831   5.532   6.942  1.00  0.78           C  
ATOM    103  H   ALA A   8       4.422   5.729   6.136  1.00  0.78           H  
ATOM    104  HA  ALA A   8       5.701   5.686   8.749  1.00  0.78           H  
ATOM    105 1HB  ALA A   8       7.787   5.680   7.441  1.00  0.78           H  
ATOM    106 2HB  ALA A   8       6.638   4.466   6.830  1.00  0.78           H  
ATOM    107 3HB  ALA A   8       6.858   5.996   5.965  1.00  0.78           H  
ATOM    108  N   LEU A   9       5.282   8.500   7.191  1.00  0.77           N  
ATOM    109  CA  LEU A   9       5.437   9.951   7.263  1.00  0.77           C  
ATOM    110  C   LEU A   9       4.650  10.540   8.418  1.00  0.77           C  
ATOM    111  O   LEU A   9       3.586  11.157   8.215  1.00  0.77           O  
ATOM    112  CB  LEU A   9       4.996  10.631   5.959  1.00  0.77           C  
ATOM    113  CG  LEU A   9       5.807  10.410   4.711  1.00  0.77           C  
ATOM    114  CD1 LEU A   9       5.089  11.034   3.508  1.00  0.77           C  
ATOM    115  CD2 LEU A   9       7.173  11.099   4.903  1.00  0.77           C  
ATOM    116  H   LEU A   9       4.589   8.132   6.543  1.00  0.77           H  
ATOM    117  HA  LEU A   9       6.490  10.173   7.417  1.00  0.77           H  
ATOM    118 1HB  LEU A   9       4.026  10.242   5.728  1.00  0.77           H  
ATOM    119 2HB  LEU A   9       4.919  11.703   6.131  1.00  0.77           H  
ATOM    120  HG  LEU A   9       5.915   9.350   4.526  1.00  0.77           H  
ATOM    121 1HD1 LEU A   9       5.684  10.873   2.608  1.00  0.77           H  
ATOM    122 2HD1 LEU A   9       4.118  10.562   3.393  1.00  0.77           H  
ATOM    123 3HD1 LEU A   9       4.961  12.102   3.673  1.00  0.77           H  
ATOM    124 1HD2 LEU A   9       7.766  10.983   4.006  1.00  0.77           H  
ATOM    125 2HD2 LEU A   9       7.020  12.163   5.086  1.00  0.77           H  
ATOM    126 3HD2 LEU A   9       7.698  10.658   5.754  1.00  0.77           H  
ATOM    127  N   GLY A  10       5.175  10.346   9.624  1.00  0.76           N  
ATOM    128  CA  GLY A  10       4.506  10.803  10.833  1.00  0.76           C  
ATOM    129  C   GLY A  10       4.706  12.302  10.985  1.00  0.76           C  
ATOM    130  O   GLY A  10       5.373  12.927  10.156  1.00  0.76           O  
ATOM    131  H   GLY A  10       6.036   9.795   9.667  1.00  0.76           H  
ATOM    132 1HA  GLY A  10       3.443  10.567  10.779  1.00  0.76           H  
ATOM    133 2HA  GLY A  10       4.915  10.280  11.696  1.00  0.76           H  
ATOM    134  N   GLU A  11       4.192  12.878  12.065  1.00  0.75           N  
ATOM    135  CA  GLU A  11       4.265  14.329  12.226  1.00  0.75           C  
ATOM    136  C   GLU A  11       5.689  14.871  12.255  1.00  0.75           C  
ATOM    137  O   GLU A  11       5.973  15.911  11.669  1.00  0.75           O  
ATOM    138  CB  GLU A  11       3.528  14.752  13.496  1.00  0.75           C  
ATOM    139  CG  GLU A  11       2.012  14.596  13.423  1.00  0.75           C  
ATOM    140  CD  GLU A  11       1.314  14.957  14.717  1.00  0.75           C  
ATOM    141  OE1 GLU A  11       1.990  15.187  15.691  1.00  0.75           O  
ATOM    142  OE2 GLU A  11       0.105  15.001  14.725  1.00  0.75           O  
ATOM    143  H   GLU A  11       3.693  12.321  12.746  1.00  0.75           H  
ATOM    144  HA  GLU A  11       3.754  14.783  11.372  1.00  0.75           H  
ATOM    145 1HB  GLU A  11       3.890  14.161  14.338  1.00  0.75           H  
ATOM    146 2HB  GLU A  11       3.751  15.798  13.711  1.00  0.75           H  
ATOM    147 1HG  GLU A  11       1.631  15.237  12.626  1.00  0.75           H  
ATOM    148 2HG  GLU A  11       1.777  13.565  13.163  1.00  0.75           H  
ATOM    149  N   GLU A  12       6.608  14.148  12.888  1.00  0.74           N  
ATOM    150  CA  GLU A  12       7.982  14.633  12.961  1.00  0.74           C  
ATOM    151  C   GLU A  12       8.606  14.757  11.568  1.00  0.74           C  
ATOM    152  O   GLU A  12       9.341  15.710  11.281  1.00  0.74           O  
ATOM    153  CB  GLU A  12       8.807  13.694  13.841  1.00  0.74           C  
ATOM    154  CG  GLU A  12       8.433  13.750  15.326  1.00  0.74           C  
ATOM    155  CD  GLU A  12       9.149  12.721  16.170  1.00  0.74           C  
ATOM    156  OE1 GLU A  12       9.740  11.829  15.613  1.00  0.74           O  
ATOM    157  OE2 GLU A  12       9.101  12.833  17.374  1.00  0.74           O  
ATOM    158  H   GLU A  12       6.341  13.286  13.339  1.00  0.74           H  
ATOM    159  HA  GLU A  12       7.972  15.625  13.417  1.00  0.74           H  
ATOM    160 1HB  GLU A  12       8.677  12.667  13.496  1.00  0.74           H  
ATOM    161 2HB  GLU A  12       9.866  13.940  13.746  1.00  0.74           H  
ATOM    162 1HG  GLU A  12       8.671  14.743  15.707  1.00  0.74           H  
ATOM    163 2HG  GLU A  12       7.357  13.606  15.419  1.00  0.74           H  
ATOM    164  N   LEU A  13       8.291  13.806  10.690  1.00  0.74           N  
ATOM    165  CA  LEU A  13       8.860  13.835   9.357  1.00  0.74           C  
ATOM    166  C   LEU A  13       8.150  14.882   8.515  1.00  0.74           C  
ATOM    167  O   LEU A  13       8.780  15.557   7.698  1.00  0.74           O  
ATOM    168  CB  LEU A  13       8.785  12.458   8.702  1.00  0.74           C  
ATOM    169  CG  LEU A  13       9.654  11.352   9.349  1.00  0.74           C  
ATOM    170  CD1 LEU A  13       9.441  10.062   8.581  1.00  0.74           C  
ATOM    171  CD2 LEU A  13      11.144  11.749   9.364  1.00  0.74           C  
ATOM    172  H   LEU A  13       7.656  13.067  10.957  1.00  0.74           H  
ATOM    173  HA  LEU A  13       9.910  14.114   9.436  1.00  0.74           H  
ATOM    174 1HB  LEU A  13       7.746  12.125   8.756  1.00  0.74           H  
ATOM    175 2HB  LEU A  13       9.046  12.538   7.661  1.00  0.74           H  
ATOM    176  HG  LEU A  13       9.320  11.195  10.376  1.00  0.74           H  
ATOM    177 1HD1 LEU A  13      10.023   9.258   9.038  1.00  0.74           H  
ATOM    178 2HD1 LEU A  13       8.404   9.810   8.609  1.00  0.74           H  
ATOM    179 3HD1 LEU A  13       9.757  10.190   7.547  1.00  0.74           H  
ATOM    180 1HD2 LEU A  13      11.727  10.951   9.835  1.00  0.74           H  
ATOM    181 2HD2 LEU A  13      11.503  11.886   8.362  1.00  0.74           H  
ATOM    182 3HD2 LEU A  13      11.280  12.673   9.926  1.00  0.74           H  
ATOM    183  N   GLN A  14       6.845  15.059   8.735  1.00  0.74           N  
ATOM    184  CA  GLN A  14       6.117  16.061   7.973  1.00  0.74           C  
ATOM    185  C   GLN A  14       6.647  17.449   8.293  1.00  0.74           C  
ATOM    186  O   GLN A  14       6.815  18.282   7.395  1.00  0.74           O  
ATOM    187  CB  GLN A  14       4.628  16.022   8.298  1.00  0.74           C  
ATOM    188  CG  GLN A  14       3.870  14.802   7.795  1.00  0.74           C  
ATOM    189  CD  GLN A  14       2.430  14.814   8.289  1.00  0.74           C  
ATOM    190  OE1 GLN A  14       1.792  15.879   8.367  1.00  0.74           O  
ATOM    191  NE2 GLN A  14       1.917  13.641   8.652  1.00  0.74           N  
ATOM    192  H   GLN A  14       6.353  14.476   9.413  1.00  0.74           H  
ATOM    193  HA  GLN A  14       6.265  15.866   6.913  1.00  0.74           H  
ATOM    194 1HB  GLN A  14       4.504  16.063   9.379  1.00  0.74           H  
ATOM    195 2HB  GLN A  14       4.146  16.907   7.887  1.00  0.74           H  
ATOM    196 1HG  GLN A  14       3.861  14.800   6.711  1.00  0.74           H  
ATOM    197 2HG  GLN A  14       4.350  13.901   8.156  1.00  0.74           H  
ATOM    198 1HE2 GLN A  14       0.980  13.593   8.989  1.00  0.74           H  
ATOM    199 2HE2 GLN A  14       2.485  12.787   8.579  1.00  0.74           H  
ATOM    200  N   ASP A  15       6.945  17.697   9.578  1.00  0.75           N  
ATOM    201  CA  ASP A  15       7.485  18.988   9.965  1.00  0.75           C  
ATOM    202  C   ASP A  15       8.842  19.187   9.315  1.00  0.75           C  
ATOM    203  O   ASP A  15       9.135  20.273   8.820  1.00  0.75           O  
ATOM    204  CB  ASP A  15       7.613  19.124  11.488  1.00  0.75           C  
ATOM    205  CG  ASP A  15       6.270  19.305  12.225  1.00  0.75           C  
ATOM    206  OD1 ASP A  15       5.275  19.556  11.579  1.00  0.75           O  
ATOM    207  OD2 ASP A  15       6.270  19.236  13.436  1.00  0.75           O  
ATOM    208  H   ASP A  15       6.770  16.985  10.290  1.00  0.75           H  
ATOM    209  HA  ASP A  15       6.814  19.766   9.606  1.00  0.75           H  
ATOM    210 1HB  ASP A  15       8.095  18.222  11.879  1.00  0.75           H  
ATOM    211 2HB  ASP A  15       8.263  19.967  11.724  1.00  0.75           H  
ATOM    212  N   ALA A  16       9.660  18.129   9.264  1.00  0.78           N  
ATOM    213  CA  ALA A  16      10.961  18.248   8.620  1.00  0.78           C  
ATOM    214  C   ALA A  16      10.803  18.603   7.137  1.00  0.78           C  
ATOM    215  O   ALA A  16      11.546  19.427   6.596  1.00  0.78           O  
ATOM    216  CB  ALA A  16      11.739  16.959   8.783  1.00  0.78           C  
ATOM    217  H   ALA A  16       9.396  17.248   9.710  1.00  0.78           H  
ATOM    218  HA  ALA A  16      11.505  19.056   9.109  1.00  0.78           H  
ATOM    219 1HB  ALA A  16      12.709  17.081   8.340  1.00  0.78           H  
ATOM    220 2HB  ALA A  16      11.852  16.731   9.845  1.00  0.78           H  
ATOM    221 3HB  ALA A  16      11.210  16.142   8.297  1.00  0.78           H  
ATOM    222  N   ILE A  17       9.795  18.030   6.473  1.00  0.81           N  
ATOM    223  CA  ILE A  17       9.586  18.345   5.065  1.00  0.81           C  
ATOM    224  C   ILE A  17       9.217  19.809   4.910  1.00  0.81           C  
ATOM    225  O   ILE A  17       9.752  20.513   4.044  1.00  0.81           O  
ATOM    226  CB  ILE A  17       8.525  17.463   4.406  1.00  0.81           C  
ATOM    227  CG1 ILE A  17       9.000  16.079   4.332  1.00  0.81           C  
ATOM    228  CG2 ILE A  17       8.257  17.949   3.045  1.00  0.81           C  
ATOM    229  CD1 ILE A  17       7.932  15.045   3.950  1.00  0.81           C  
ATOM    230  H   ILE A  17       9.204  17.340   6.943  1.00  0.81           H  
ATOM    231  HA  ILE A  17      10.507  18.177   4.549  1.00  0.81           H  
ATOM    232  HB  ILE A  17       7.623  17.478   5.008  1.00  0.81           H  
ATOM    233 1HG1 ILE A  17       9.812  16.022   3.608  1.00  0.81           H  
ATOM    234 2HG1 ILE A  17       9.388  15.865   5.292  1.00  0.81           H  
ATOM    235 1HG2 ILE A  17       7.506  17.327   2.563  1.00  0.81           H  
ATOM    236 2HG2 ILE A  17       7.905  18.955   3.115  1.00  0.81           H  
ATOM    237 3HG2 ILE A  17       9.182  17.912   2.474  1.00  0.81           H  
ATOM    238 1HD1 ILE A  17       8.370  14.048   3.937  1.00  0.81           H  
ATOM    239 2HD1 ILE A  17       7.122  15.076   4.678  1.00  0.81           H  
ATOM    240 3HD1 ILE A  17       7.542  15.276   2.969  1.00  0.81           H  
ATOM    241  N   LEU A  18       8.308  20.265   5.765  1.00  0.86           N  
ATOM    242  CA  LEU A  18       7.870  21.644   5.765  1.00  0.86           C  
ATOM    243  C   LEU A  18       9.016  22.609   5.998  1.00  0.86           C  
ATOM    244  O   LEU A  18       9.146  23.586   5.264  1.00  0.86           O  
ATOM    245  CB  LEU A  18       6.789  21.857   6.825  1.00  0.86           C  
ATOM    246  CG  LEU A  18       6.291  23.295   7.006  1.00  0.86           C  
ATOM    247  CD1 LEU A  18       5.671  23.797   5.723  1.00  0.86           C  
ATOM    248  CD2 LEU A  18       5.284  23.320   8.140  1.00  0.86           C  
ATOM    249  H   LEU A  18       7.907  19.618   6.448  1.00  0.86           H  
ATOM    250  HA  LEU A  18       7.454  21.867   4.786  1.00  0.86           H  
ATOM    251 1HB  LEU A  18       5.936  21.226   6.583  1.00  0.86           H  
ATOM    252 2HB  LEU A  18       7.184  21.530   7.782  1.00  0.86           H  
ATOM    253  HG  LEU A  18       7.134  23.942   7.253  1.00  0.86           H  
ATOM    254 1HD1 LEU A  18       5.327  24.821   5.862  1.00  0.86           H  
ATOM    255 2HD1 LEU A  18       6.417  23.768   4.932  1.00  0.86           H  
ATOM    256 3HD1 LEU A  18       4.826  23.168   5.455  1.00  0.86           H  
ATOM    257 1HD2 LEU A  18       4.926  24.338   8.291  1.00  0.86           H  
ATOM    258 2HD2 LEU A  18       4.444  22.670   7.893  1.00  0.86           H  
ATOM    259 3HD2 LEU A  18       5.762  22.960   9.053  1.00  0.86           H  
ATOM    260  N   GLU A  19       9.848  22.368   7.015  1.00  0.90           N  
ATOM    261  CA  GLU A  19      10.939  23.300   7.286  1.00  0.90           C  
ATOM    262  C   GLU A  19      11.917  23.399   6.112  1.00  0.90           C  
ATOM    263  O   GLU A  19      12.351  24.497   5.746  1.00  0.90           O  
ATOM    264  CB  GLU A  19      11.699  22.910   8.560  1.00  0.90           C  
ATOM    265  CG  GLU A  19      10.919  23.117   9.866  1.00  0.90           C  
ATOM    266  CD  GLU A  19      11.708  22.715  11.105  1.00  0.90           C  
ATOM    267  OE1 GLU A  19      12.791  22.195  10.959  1.00  0.90           O  
ATOM    268  OE2 GLU A  19      11.225  22.938  12.193  1.00  0.90           O  
ATOM    269  H   GLU A  19       9.707  21.547   7.604  1.00  0.90           H  
ATOM    270  HA  GLU A  19      10.504  24.288   7.442  1.00  0.90           H  
ATOM    271 1HB  GLU A  19      11.991  21.857   8.498  1.00  0.90           H  
ATOM    272 2HB  GLU A  19      12.601  23.500   8.628  1.00  0.90           H  
ATOM    273 1HG  GLU A  19      10.647  24.169   9.947  1.00  0.90           H  
ATOM    274 2HG  GLU A  19       9.999  22.536   9.821  1.00  0.90           H  
ATOM    275  N   VAL A  20      12.213  22.270   5.462  1.00  0.95           N  
ATOM    276  CA  VAL A  20      13.130  22.332   4.335  1.00  0.95           C  
ATOM    277  C   VAL A  20      12.525  23.120   3.197  1.00  0.95           C  
ATOM    278  O   VAL A  20      13.179  23.994   2.614  1.00  0.95           O  
ATOM    279  CB  VAL A  20      13.453  20.955   3.783  1.00  0.95           C  
ATOM    280  CG1 VAL A  20      14.256  21.118   2.520  1.00  0.95           C  
ATOM    281  CG2 VAL A  20      14.222  20.175   4.740  1.00  0.95           C  
ATOM    282  H   VAL A  20      11.839  21.371   5.778  1.00  0.95           H  
ATOM    283  HA  VAL A  20      14.049  22.817   4.657  1.00  0.95           H  
ATOM    284  HB  VAL A  20      12.526  20.453   3.559  1.00  0.95           H  
ATOM    285 1HG1 VAL A  20      14.489  20.144   2.094  1.00  0.95           H  
ATOM    286 2HG1 VAL A  20      13.673  21.690   1.825  1.00  0.95           H  
ATOM    287 3HG1 VAL A  20      15.184  21.644   2.745  1.00  0.95           H  
ATOM    288 1HG2 VAL A  20      14.437  19.216   4.305  1.00  0.95           H  
ATOM    289 2HG2 VAL A  20      15.104  20.685   4.918  1.00  0.95           H  
ATOM    290 3HG2 VAL A  20      13.676  20.052   5.663  1.00  0.95           H  
ATOM    291  N   TYR A  21      11.263  22.833   2.881  1.00  0.99           N  
ATOM    292  CA  TYR A  21      10.622  23.536   1.791  1.00  0.99           C  
ATOM    293  C   TYR A  21      10.355  24.984   2.126  1.00  0.99           C  
ATOM    294  O   TYR A  21      10.366  25.834   1.241  1.00  0.99           O  
ATOM    295  CB  TYR A  21       9.329  22.882   1.376  1.00  0.99           C  
ATOM    296  CG  TYR A  21       9.470  21.645   0.525  1.00  0.99           C  
ATOM    297  CD1 TYR A  21       8.719  20.563   0.820  1.00  0.99           C  
ATOM    298  CD2 TYR A  21      10.345  21.610  -0.555  1.00  0.99           C  
ATOM    299  CE1 TYR A  21       8.786  19.428   0.062  1.00  0.99           C  
ATOM    300  CE2 TYR A  21      10.423  20.462  -1.318  1.00  0.99           C  
ATOM    301  CZ  TYR A  21       9.632  19.372  -0.996  1.00  0.99           C  
ATOM    302  OH  TYR A  21       9.686  18.229  -1.727  1.00  0.99           O  
ATOM    303  H   TYR A  21      10.749  22.110   3.392  1.00  0.99           H  
ATOM    304  HA  TYR A  21      11.295  23.513   0.940  1.00  0.99           H  
ATOM    305 1HB  TYR A  21       8.784  22.603   2.284  1.00  0.99           H  
ATOM    306 2HB  TYR A  21       8.720  23.603   0.833  1.00  0.99           H  
ATOM    307  HD1 TYR A  21       8.056  20.614   1.650  1.00  0.99           H  
ATOM    308  HD2 TYR A  21      10.958  22.479  -0.800  1.00  0.99           H  
ATOM    309  HE1 TYR A  21       8.165  18.571   0.305  1.00  0.99           H  
ATOM    310  HE2 TYR A  21      11.098  20.416  -2.164  1.00  0.99           H  
ATOM    311  HH  TYR A  21      10.239  18.372  -2.494  1.00  0.99           H  
ATOM    312  N   GLY A  22      10.122  25.296   3.397  1.00  1.02           N  
ATOM    313  CA  GLY A  22       9.885  26.670   3.785  1.00  1.02           C  
ATOM    314  C   GLY A  22      11.091  27.518   3.399  1.00  1.02           C  
ATOM    315  O   GLY A  22      10.948  28.656   2.950  1.00  1.02           O  
ATOM    316  H   GLY A  22      10.085  24.571   4.106  1.00  1.02           H  
ATOM    317 1HA  GLY A  22       8.986  27.045   3.296  1.00  1.02           H  
ATOM    318 2HA  GLY A  22       9.723  26.718   4.862  1.00  1.02           H  
ATOM    319  N   LYS A  23      12.289  26.938   3.531  1.00  1.04           N  
ATOM    320  CA  LYS A  23      13.504  27.640   3.153  1.00  1.04           C  
ATOM    321  C   LYS A  23      13.701  27.633   1.623  1.00  1.04           C  
ATOM    322  O   LYS A  23      13.913  28.686   1.018  1.00  1.04           O  
ATOM    323  CB  LYS A  23      14.709  27.006   3.839  1.00  1.04           C  
ATOM    324  CG  LYS A  23      16.024  27.745   3.622  1.00  1.04           C  
ATOM    325  CD  LYS A  23      16.060  29.079   4.347  1.00  1.04           C  
ATOM    326  CE  LYS A  23      17.449  29.715   4.248  1.00  1.04           C  
ATOM    327  NZ  LYS A  23      17.525  31.014   4.982  1.00  1.04           N  
ATOM    328  H   LYS A  23      12.346  26.004   3.947  1.00  1.04           H  
ATOM    329  HA  LYS A  23      13.421  28.676   3.478  1.00  1.04           H  
ATOM    330 1HB  LYS A  23      14.525  26.945   4.911  1.00  1.04           H  
ATOM    331 2HB  LYS A  23      14.832  25.981   3.477  1.00  1.04           H  
ATOM    332 1HG  LYS A  23      16.844  27.145   3.969  1.00  1.04           H  
ATOM    333 2HG  LYS A  23      16.148  27.933   2.561  1.00  1.04           H  
ATOM    334 1HD  LYS A  23      15.324  29.755   3.906  1.00  1.04           H  
ATOM    335 2HD  LYS A  23      15.810  28.929   5.398  1.00  1.04           H  
ATOM    336 1HE  LYS A  23      18.185  29.026   4.666  1.00  1.04           H  
ATOM    337 2HE  LYS A  23      17.687  29.890   3.199  1.00  1.04           H  
ATOM    338 1HZ  LYS A  23      18.455  31.399   4.893  1.00  1.04           H  
ATOM    339 2HZ  LYS A  23      16.855  31.660   4.595  1.00  1.04           H  
ATOM    340 3HZ  LYS A  23      17.317  30.862   5.959  1.00  1.04           H  
ATOM    341  N   ILE A  24      13.561  26.460   0.981  1.00  1.05           N  
ATOM    342  CA  ILE A  24      13.797  26.351  -0.470  1.00  1.05           C  
ATOM    343  C   ILE A  24      12.818  27.243  -1.245  1.00  1.05           C  
ATOM    344  O   ILE A  24      13.191  27.979  -2.168  1.00  1.05           O  
ATOM    345  CB  ILE A  24      13.642  24.888  -1.002  1.00  1.05           C  
ATOM    346  CG1 ILE A  24      14.728  23.955  -0.486  1.00  1.05           C  
ATOM    347  CG2 ILE A  24      13.712  24.879  -2.501  1.00  1.05           C  
ATOM    348  CD1 ILE A  24      14.456  22.502  -0.797  1.00  1.05           C  
ATOM    349  H   ILE A  24      13.335  25.622   1.518  1.00  1.05           H  
ATOM    350  HA  ILE A  24      14.813  26.689  -0.681  1.00  1.05           H  
ATOM    351  HB  ILE A  24      12.679  24.499  -0.683  1.00  1.05           H  
ATOM    352 1HG1 ILE A  24      15.674  24.224  -0.943  1.00  1.05           H  
ATOM    353 2HG1 ILE A  24      14.808  24.067   0.596  1.00  1.05           H  
ATOM    354 1HG2 ILE A  24      13.584  23.862  -2.872  1.00  1.05           H  
ATOM    355 2HG2 ILE A  24      12.932  25.517  -2.912  1.00  1.05           H  
ATOM    356 3HG2 ILE A  24      14.686  25.249  -2.784  1.00  1.05           H  
ATOM    357 1HD1 ILE A  24      15.267  21.886  -0.404  1.00  1.05           H  
ATOM    358 2HD1 ILE A  24      13.516  22.200  -0.349  1.00  1.05           H  
ATOM    359 3HD1 ILE A  24      14.395  22.375  -1.873  1.00  1.05           H  
ATOM    360  N   GLY A  25      11.562  27.205  -0.820  1.00  1.04           N  
ATOM    361  CA  GLY A  25      10.455  27.914  -1.425  1.00  1.04           C  
ATOM    362  C   GLY A  25      10.506  29.430  -1.269  1.00  1.04           C  
ATOM    363  O   GLY A  25       9.630  30.122  -1.785  1.00  1.04           O  
ATOM    364  H   GLY A  25      11.335  26.611  -0.032  1.00  1.04           H  
ATOM    365 1HA  GLY A  25      10.419  27.667  -2.487  1.00  1.04           H  
ATOM    366 2HA  GLY A  25       9.529  27.543  -0.988  1.00  1.04           H  
ATOM    367  N   LYS A  26      11.514  29.975  -0.573  1.00  1.02           N  
ATOM    368  CA  LYS A  26      11.634  31.426  -0.488  1.00  1.02           C  
ATOM    369  C   LYS A  26      11.708  32.028  -1.897  1.00  1.02           C  
ATOM    370  O   LYS A  26      11.239  33.141  -2.135  1.00  1.02           O  
ATOM    371  CB  LYS A  26      12.851  31.848   0.328  1.00  1.02           C  
ATOM    372  CG  LYS A  26      12.953  33.369   0.512  1.00  1.02           C  
ATOM    373  CD  LYS A  26      14.111  33.772   1.416  1.00  1.02           C  
ATOM    374  CE  LYS A  26      14.182  35.294   1.563  1.00  1.02           C  
ATOM    375  NZ  LYS A  26      15.296  35.720   2.447  1.00  1.02           N  
ATOM    376  H   LYS A  26      12.225  29.394  -0.122  1.00  1.02           H  
ATOM    377  HA  LYS A  26      10.742  31.820  -0.001  1.00  1.02           H  
ATOM    378 1HB  LYS A  26      12.811  31.373   1.312  1.00  1.02           H  
ATOM    379 2HB  LYS A  26      13.757  31.495  -0.166  1.00  1.02           H  
ATOM    380 1HG  LYS A  26      13.088  33.835  -0.466  1.00  1.02           H  
ATOM    381 2HG  LYS A  26      12.025  33.739   0.943  1.00  1.02           H  
ATOM    382 1HD  LYS A  26      13.977  33.321   2.400  1.00  1.02           H  
ATOM    383 2HD  LYS A  26      15.047  33.407   0.991  1.00  1.02           H  
ATOM    384 1HE  LYS A  26      14.322  35.741   0.580  1.00  1.02           H  
ATOM    385 2HE  LYS A  26      13.243  35.654   1.985  1.00  1.02           H  
ATOM    386 1HZ  LYS A  26      15.303  36.727   2.516  1.00  1.02           H  
ATOM    387 2HZ  LYS A  26      15.168  35.321   3.366  1.00  1.02           H  
ATOM    388 3HZ  LYS A  26      16.173  35.403   2.060  1.00  1.02           H  
ATOM    389  N   ASP A  27      12.354  31.300  -2.814  1.00  0.98           N  
ATOM    390  CA  ASP A  27      12.512  31.711  -4.209  1.00  0.98           C  
ATOM    391  C   ASP A  27      12.433  30.505  -5.132  1.00  0.98           C  
ATOM    392  O   ASP A  27      13.472  30.006  -5.575  1.00  0.98           O  
ATOM    393  CB  ASP A  27      13.823  32.469  -4.423  1.00  0.98           C  
ATOM    394  CG  ASP A  27      14.013  32.989  -5.885  1.00  0.98           C  
ATOM    395  OD1 ASP A  27      13.351  32.483  -6.802  1.00  0.98           O  
ATOM    396  OD2 ASP A  27      14.804  33.877  -6.063  1.00  0.98           O  
ATOM    397  H   ASP A  27      12.697  30.376  -2.535  1.00  0.98           H  
ATOM    398  HA  ASP A  27      11.717  32.412  -4.456  1.00  0.98           H  
ATOM    399 1HB  ASP A  27      13.858  33.325  -3.743  1.00  0.98           H  
ATOM    400 2HB  ASP A  27      14.663  31.823  -4.173  1.00  0.98           H  
ATOM    401  N   PRO A  28      11.214  30.026  -5.454  1.00  0.94           N  
ATOM    402  CA  PRO A  28      10.931  28.834  -6.231  1.00  0.94           C  
ATOM    403  C   PRO A  28      11.577  28.820  -7.608  1.00  0.94           C  
ATOM    404  O   PRO A  28      11.843  27.751  -8.155  1.00  0.94           O  
ATOM    405  CB  PRO A  28       9.404  28.904  -6.387  1.00  0.94           C  
ATOM    406  CG  PRO A  28       8.931  29.709  -5.217  1.00  0.94           C  
ATOM    407  CD  PRO A  28       9.992  30.753  -5.032  1.00  0.94           C  
ATOM    408  HA  PRO A  28      11.229  27.949  -5.650  1.00  0.94           H  
ATOM    409 1HB  PRO A  28       9.151  29.362  -7.357  1.00  0.94           H  
ATOM    410 2HB  PRO A  28       8.981  27.896  -6.394  1.00  0.94           H  
ATOM    411 1HG  PRO A  28       7.939  30.138  -5.421  1.00  0.94           H  
ATOM    412 2HG  PRO A  28       8.825  29.067  -4.327  1.00  0.94           H  
ATOM    413 1HD  PRO A  28       9.807  31.614  -5.692  1.00  0.94           H  
ATOM    414 2HD  PRO A  28      10.005  31.035  -3.991  1.00  0.94           H  
ATOM    415  N   LEU A  29      11.839  29.994  -8.185  1.00  0.89           N  
ATOM    416  CA  LEU A  29      12.425  30.007  -9.512  1.00  0.89           C  
ATOM    417  C   LEU A  29      13.891  29.679  -9.411  1.00  0.89           C  
ATOM    418  O   LEU A  29      14.358  28.710 -10.013  1.00  0.89           O  
ATOM    419  CB  LEU A  29      12.257  31.353 -10.218  1.00  0.89           C  
ATOM    420  CG  LEU A  29      12.608  31.313 -11.737  1.00  0.89           C  
ATOM    421  CD1 LEU A  29      11.893  32.453 -12.438  1.00  0.89           C  
ATOM    422  CD2 LEU A  29      14.120  31.384 -11.940  1.00  0.89           C  
ATOM    423  H   LEU A  29      11.656  30.872  -7.713  1.00  0.89           H  
ATOM    424  HA  LEU A  29      11.951  29.236 -10.115  1.00  0.89           H  
ATOM    425 1HB  LEU A  29      11.235  31.696 -10.103  1.00  0.89           H  
ATOM    426 2HB  LEU A  29      12.917  32.081  -9.738  1.00  0.89           H  
ATOM    427  HG  LEU A  29      12.239  30.379 -12.161  1.00  0.89           H  
ATOM    428 1HD1 LEU A  29      12.108  32.420 -13.504  1.00  0.89           H  
ATOM    429 2HD1 LEU A  29      10.819  32.359 -12.283  1.00  0.89           H  
ATOM    430 3HD1 LEU A  29      12.237  33.401 -12.028  1.00  0.89           H  
ATOM    431 1HD2 LEU A  29      14.349  31.346 -13.006  1.00  0.89           H  
ATOM    432 2HD2 LEU A  29      14.507  32.317 -11.519  1.00  0.89           H  
ATOM    433 3HD2 LEU A  29      14.598  30.545 -11.442  1.00  0.89           H  
ATOM    434  N   GLU A  30      14.635  30.457  -8.618  1.00  0.85           N  
ATOM    435  CA  GLU A  30      16.069  30.209  -8.569  1.00  0.85           C  
ATOM    436  C   GLU A  30      16.353  28.841  -7.976  1.00  0.85           C  
ATOM    437  O   GLU A  30      17.298  28.167  -8.396  1.00  0.85           O  
ATOM    438  CB  GLU A  30      16.811  31.295  -7.794  1.00  0.85           C  
ATOM    439  CG  GLU A  30      16.849  32.665  -8.494  1.00  0.85           C  
ATOM    440  CD  GLU A  30      17.568  32.653  -9.822  1.00  0.85           C  
ATOM    441  OE1 GLU A  30      18.663  32.146  -9.881  1.00  0.85           O  
ATOM    442  OE2 GLU A  30      17.037  33.188 -10.771  1.00  0.85           O  
ATOM    443  H   GLU A  30      14.213  31.223  -8.068  1.00  0.85           H  
ATOM    444  HA  GLU A  30      16.449  30.215  -9.590  1.00  0.85           H  
ATOM    445 1HB  GLU A  30      16.337  31.427  -6.821  1.00  0.85           H  
ATOM    446 2HB  GLU A  30      17.837  30.979  -7.615  1.00  0.85           H  
ATOM    447 1HG  GLU A  30      15.817  32.988  -8.656  1.00  0.85           H  
ATOM    448 2HG  GLU A  30      17.320  33.387  -7.829  1.00  0.85           H  
ATOM    449  N   ASN A  31      15.531  28.408  -7.020  1.00  0.81           N  
ATOM    450  CA  ASN A  31      15.758  27.109  -6.426  1.00  0.81           C  
ATOM    451  C   ASN A  31      15.347  25.988  -7.353  1.00  0.81           C  
ATOM    452  O   ASN A  31      16.071  25.001  -7.476  1.00  0.81           O  
ATOM    453  CB  ASN A  31      15.041  27.004  -5.117  1.00  0.81           C  
ATOM    454  CG  ASN A  31      15.749  27.758  -4.033  1.00  0.81           C  
ATOM    455  OD1 ASN A  31      16.703  27.253  -3.420  1.00  0.81           O  
ATOM    456  ND2 ASN A  31      15.338  28.960  -3.815  1.00  0.81           N  
ATOM    457  H   ASN A  31      14.761  28.994  -6.684  1.00  0.81           H  
ATOM    458  HA  ASN A  31      16.826  26.999  -6.239  1.00  0.81           H  
ATOM    459 1HB  ASN A  31      14.023  27.396  -5.218  1.00  0.81           H  
ATOM    460 2HB  ASN A  31      14.968  25.962  -4.860  1.00  0.81           H  
ATOM    461 1HD2 ASN A  31      15.767  29.523  -3.114  1.00  0.81           H  
ATOM    462 2HD2 ASN A  31      14.576  29.319  -4.377  1.00  0.81           H  
ATOM    463  N   GLY A  32      14.225  26.123  -8.060  1.00  0.79           N  
ATOM    464  CA  GLY A  32      13.843  25.061  -8.969  1.00  0.79           C  
ATOM    465  C   GLY A  32      14.931  24.896 -10.023  1.00  0.79           C  
ATOM    466  O   GLY A  32      15.269  23.774 -10.410  1.00  0.79           O  
ATOM    467  H   GLY A  32      13.607  26.928  -7.981  1.00  0.79           H  
ATOM    468 1HA  GLY A  32      13.706  24.130  -8.419  1.00  0.79           H  
ATOM    469 2HA  GLY A  32      12.889  25.309  -9.437  1.00  0.79           H  
ATOM    470  N   VAL A  33      15.497  26.026 -10.477  1.00  0.78           N  
ATOM    471  CA  VAL A  33      16.548  25.985 -11.473  1.00  0.78           C  
ATOM    472  C   VAL A  33      17.791  25.337 -10.921  1.00  0.78           C  
ATOM    473  O   VAL A  33      18.361  24.481 -11.585  1.00  0.78           O  
ATOM    474  CB  VAL A  33      16.890  27.387 -12.008  1.00  0.78           C  
ATOM    475  CG1 VAL A  33      18.119  27.311 -12.876  1.00  0.78           C  
ATOM    476  CG2 VAL A  33      15.727  27.905 -12.866  1.00  0.78           C  
ATOM    477  H   VAL A  33      15.170  26.932 -10.137  1.00  0.78           H  
ATOM    478  HA  VAL A  33      16.195  25.389 -12.314  1.00  0.78           H  
ATOM    479  HB  VAL A  33      17.079  28.064 -11.168  1.00  0.78           H  
ATOM    480 1HG1 VAL A  33      18.345  28.306 -13.250  1.00  0.78           H  
ATOM    481 2HG1 VAL A  33      18.963  26.941 -12.292  1.00  0.78           H  
ATOM    482 3HG1 VAL A  33      17.932  26.640 -13.706  1.00  0.78           H  
ATOM    483 1HG2 VAL A  33      15.980  28.894 -13.241  1.00  0.78           H  
ATOM    484 2HG2 VAL A  33      15.564  27.223 -13.701  1.00  0.78           H  
ATOM    485 3HG2 VAL A  33      14.822  27.967 -12.273  1.00  0.78           H  
ATOM    486  N   ALA A  34      18.210  25.707  -9.705  1.00  0.78           N  
ATOM    487  CA  ALA A  34      19.403  25.117  -9.111  1.00  0.78           C  
ATOM    488  C   ALA A  34      19.274  23.606  -8.985  1.00  0.78           C  
ATOM    489  O   ALA A  34      20.223  22.858  -9.242  1.00  0.78           O  
ATOM    490  CB  ALA A  34      19.636  25.705  -7.732  1.00  0.78           C  
ATOM    491  H   ALA A  34      17.711  26.435  -9.192  1.00  0.78           H  
ATOM    492  HA  ALA A  34      20.251  25.342  -9.755  1.00  0.78           H  
ATOM    493 1HB  ALA A  34      20.537  25.278  -7.299  1.00  0.78           H  
ATOM    494 2HB  ALA A  34      19.744  26.787  -7.813  1.00  0.78           H  
ATOM    495 3HB  ALA A  34      18.780  25.475  -7.096  1.00  0.78           H  
ATOM    496  N   ILE A  35      18.078  23.151  -8.630  1.00  0.79           N  
ATOM    497  CA  ILE A  35      17.818  21.733  -8.476  1.00  0.79           C  
ATOM    498  C   ILE A  35      17.892  21.039  -9.837  1.00  0.79           C  
ATOM    499  O   ILE A  35      18.603  20.037  -9.986  1.00  0.79           O  
ATOM    500  CB  ILE A  35      16.453  21.551  -7.789  1.00  0.79           C  
ATOM    501  CG1 ILE A  35      16.570  22.091  -6.338  1.00  0.79           C  
ATOM    502  CG2 ILE A  35      16.034  20.083  -7.769  1.00  0.79           C  
ATOM    503  CD1 ILE A  35      15.256  22.284  -5.651  1.00  0.79           C  
ATOM    504  H   ILE A  35      17.332  23.816  -8.421  1.00  0.79           H  
ATOM    505  HA  ILE A  35      18.581  21.307  -7.830  1.00  0.79           H  
ATOM    506  HB  ILE A  35      15.701  22.141  -8.315  1.00  0.79           H  
ATOM    507 1HG1 ILE A  35      17.160  21.382  -5.760  1.00  0.79           H  
ATOM    508 2HG1 ILE A  35      17.098  23.043  -6.352  1.00  0.79           H  
ATOM    509 1HG2 ILE A  35      15.069  19.986  -7.272  1.00  0.79           H  
ATOM    510 2HG2 ILE A  35      15.953  19.711  -8.791  1.00  0.79           H  
ATOM    511 3HG2 ILE A  35      16.770  19.507  -7.231  1.00  0.79           H  
ATOM    512 1HD1 ILE A  35      15.425  22.648  -4.635  1.00  0.79           H  
ATOM    513 2HD1 ILE A  35      14.661  23.010  -6.206  1.00  0.79           H  
ATOM    514 3HD1 ILE A  35      14.744  21.350  -5.627  1.00  0.79           H  
ATOM    515  N   LEU A  36      17.230  21.601 -10.854  1.00  0.80           N  
ATOM    516  CA  LEU A  36      17.275  20.989 -12.175  1.00  0.80           C  
ATOM    517  C   LEU A  36      18.639  21.148 -12.849  1.00  0.80           C  
ATOM    518  O   LEU A  36      18.982  20.381 -13.735  1.00  0.80           O  
ATOM    519  CB  LEU A  36      16.229  21.555 -13.117  1.00  0.80           C  
ATOM    520  CG  LEU A  36      14.781  21.303 -12.805  1.00  0.80           C  
ATOM    521  CD1 LEU A  36      13.982  21.953 -13.853  1.00  0.80           C  
ATOM    522  CD2 LEU A  36      14.494  19.850 -12.762  1.00  0.80           C  
ATOM    523  H   LEU A  36      16.664  22.438 -10.699  1.00  0.80           H  
ATOM    524  HA  LEU A  36      17.076  19.928 -12.056  1.00  0.80           H  
ATOM    525 1HB  LEU A  36      16.377  22.635 -13.201  1.00  0.80           H  
ATOM    526 2HB  LEU A  36      16.416  21.100 -14.061  1.00  0.80           H  
ATOM    527  HG  LEU A  36      14.526  21.755 -11.843  1.00  0.80           H  
ATOM    528 1HD1 LEU A  36      12.934  21.786 -13.641  1.00  0.80           H  
ATOM    529 2HD1 LEU A  36      14.200  23.006 -13.878  1.00  0.80           H  
ATOM    530 3HD1 LEU A  36      14.223  21.518 -14.809  1.00  0.80           H  
ATOM    531 1HD2 LEU A  36      13.431  19.695 -12.547  1.00  0.80           H  
ATOM    532 2HD2 LEU A  36      14.738  19.409 -13.726  1.00  0.80           H  
ATOM    533 3HD2 LEU A  36      15.094  19.394 -11.977  1.00  0.80           H  
ATOM    534  N   HIS A  37      19.389  22.183 -12.474  1.00  0.81           N  
ATOM    535  CA  HIS A  37      20.726  22.441 -12.999  1.00  0.81           C  
ATOM    536  C   HIS A  37      21.677  21.362 -12.473  1.00  0.81           C  
ATOM    537  O   HIS A  37      22.535  20.879 -13.205  1.00  0.81           O  
ATOM    538  CB  HIS A  37      21.205  23.849 -12.649  1.00  0.81           C  
ATOM    539  CG  HIS A  37      22.495  24.271 -13.296  1.00  0.81           C  
ATOM    540  ND1 HIS A  37      22.606  24.537 -14.659  1.00  0.81           N  
ATOM    541  CD2 HIS A  37      23.723  24.483 -12.772  1.00  0.81           C  
ATOM    542  CE1 HIS A  37      23.850  24.895 -14.931  1.00  0.81           C  
ATOM    543  NE2 HIS A  37      24.547  24.868 -13.806  1.00  0.81           N  
ATOM    544  H   HIS A  37      19.026  22.826 -11.782  1.00  0.81           H  
ATOM    545  HA  HIS A  37      20.712  22.360 -14.085  1.00  0.81           H  
ATOM    546 1HB  HIS A  37      20.443  24.570 -12.945  1.00  0.81           H  
ATOM    547 2HB  HIS A  37      21.322  23.928 -11.571  1.00  0.81           H  
ATOM    548  HD2 HIS A  37      24.004  24.371 -11.724  1.00  0.81           H  
ATOM    549  HE1 HIS A  37      24.235  25.167 -15.914  1.00  0.81           H  
ATOM    550  HE2 HIS A  37      25.528  25.096 -13.714  1.00  0.81           H  
ATOM    551  N   GLY A  38      21.590  21.039 -11.166  1.00  0.82           N  
ATOM    552  CA  GLY A  38      22.387  19.935 -10.611  1.00  0.82           C  
ATOM    553  C   GLY A  38      21.976  18.622 -11.313  1.00  0.82           C  
ATOM    554  O   GLY A  38      22.816  17.795 -11.712  1.00  0.82           O  
ATOM    555  H   GLY A  38      20.933  21.533 -10.563  1.00  0.82           H  
ATOM    556 1HA  GLY A  38      23.448  20.128 -10.763  1.00  0.82           H  
ATOM    557 2HA  GLY A  38      22.209  19.859  -9.538  1.00  0.82           H  
ATOM    558  N   TRP A  39      20.666  18.469 -11.549  1.00  0.82           N  
ATOM    559  CA  TRP A  39      20.169  17.306 -12.266  1.00  0.82           C  
ATOM    560  C   TRP A  39      20.623  17.628 -13.662  1.00  0.82           C  
ATOM    561  O   TRP A  39      21.172  18.688 -13.876  1.00  0.82           O  
ATOM    562  CB  TRP A  39      18.635  17.183 -12.170  1.00  0.82           C  
ATOM    563  CG  TRP A  39      18.070  15.907 -12.703  1.00  0.82           C  
ATOM    564  CD1 TRP A  39      18.713  14.740 -12.805  1.00  0.82           C  
ATOM    565  CD2 TRP A  39      16.727  15.653 -13.156  1.00  0.82           C  
ATOM    566  NE1 TRP A  39      17.889  13.785 -13.307  1.00  0.82           N  
ATOM    567  CE2 TRP A  39      16.673  14.319 -13.529  1.00  0.82           C  
ATOM    568  CE3 TRP A  39      15.597  16.429 -13.262  1.00  0.82           C  
ATOM    569  CZ2 TRP A  39      15.519  13.735 -14.018  1.00  0.82           C  
ATOM    570  CZ3 TRP A  39      14.429  15.859 -13.749  1.00  0.82           C  
ATOM    571  CH2 TRP A  39      14.396  14.540 -14.118  1.00  0.82           C  
ATOM    572  H   TRP A  39      20.000  19.155 -11.192  1.00  0.82           H  
ATOM    573  HA  TRP A  39      20.650  16.395 -11.914  1.00  0.82           H  
ATOM    574 1HB  TRP A  39      18.299  17.323 -11.147  1.00  0.82           H  
ATOM    575 2HB  TRP A  39      18.196  17.984 -12.757  1.00  0.82           H  
ATOM    576  HD1 TRP A  39      19.727  14.593 -12.526  1.00  0.82           H  
ATOM    577  HE1 TRP A  39      18.128  12.826 -13.472  1.00  0.82           H  
ATOM    578  HE3 TRP A  39      15.640  17.453 -12.972  1.00  0.82           H  
ATOM    579  HZ2 TRP A  39      15.475  12.688 -14.309  1.00  0.82           H  
ATOM    580  HZ3 TRP A  39      13.538  16.486 -13.829  1.00  0.82           H  
ATOM    581  HH2 TRP A  39      13.469  14.116 -14.493  1.00  0.82           H  
ATOM    582  N   PHE A  40      20.603  16.711 -14.587  1.00  0.82           N  
ATOM    583  CA  PHE A  40      21.087  17.024 -15.938  1.00  0.82           C  
ATOM    584  C   PHE A  40      22.589  17.428 -16.045  1.00  0.82           C  
ATOM    585  O   PHE A  40      23.111  17.492 -17.157  1.00  0.82           O  
ATOM    586  CB  PHE A  40      20.249  18.164 -16.533  1.00  0.82           C  
ATOM    587  CG  PHE A  40      18.790  17.894 -16.475  1.00  0.82           C  
ATOM    588  CD1 PHE A  40      18.309  16.606 -16.620  1.00  0.82           C  
ATOM    589  CD2 PHE A  40      17.892  18.930 -16.275  1.00  0.82           C  
ATOM    590  CE1 PHE A  40      16.969  16.366 -16.574  1.00  0.82           C  
ATOM    591  CE2 PHE A  40      16.549  18.687 -16.225  1.00  0.82           C  
ATOM    592  CZ  PHE A  40      16.094  17.413 -16.377  1.00  0.82           C  
ATOM    593  H   PHE A  40      20.186  15.813 -14.400  1.00  0.82           H  
ATOM    594  HA  PHE A  40      20.936  16.132 -16.551  1.00  0.82           H  
ATOM    595 1HB  PHE A  40      20.449  19.118 -16.047  1.00  0.82           H  
ATOM    596 2HB  PHE A  40      20.522  18.289 -17.578  1.00  0.82           H  
ATOM    597  HD1 PHE A  40      19.009  15.781 -16.775  1.00  0.82           H  
ATOM    598  HD2 PHE A  40      18.272  19.948 -16.155  1.00  0.82           H  
ATOM    599  HE1 PHE A  40      16.594  15.347 -16.689  1.00  0.82           H  
ATOM    600  HE2 PHE A  40      15.849  19.505 -16.067  1.00  0.82           H  
ATOM    601  HZ  PHE A  40      15.040  17.221 -16.334  1.00  0.82           H  
ATOM    602  N   ASP A  41      23.302  17.635 -14.918  1.00  0.82           N  
ATOM    603  CA  ASP A  41      24.749  17.823 -14.913  1.00  0.82           C  
ATOM    604  C   ASP A  41      25.342  16.533 -14.368  1.00  0.82           C  
ATOM    605  O   ASP A  41      26.202  15.907 -14.990  1.00  0.82           O  
ATOM    606  CB  ASP A  41      25.176  19.031 -14.050  1.00  0.82           C  
ATOM    607  CG  ASP A  41      26.690  19.391 -14.175  1.00  0.82           C  
ATOM    608  OD1 ASP A  41      27.118  19.710 -15.265  1.00  0.82           O  
ATOM    609  OD2 ASP A  41      27.388  19.357 -13.181  1.00  0.82           O  
ATOM    610  H   ASP A  41      22.826  17.679 -14.014  1.00  0.82           H  
ATOM    611  HA  ASP A  41      25.102  17.969 -15.933  1.00  0.82           H  
ATOM    612 1HB  ASP A  41      24.585  19.901 -14.344  1.00  0.82           H  
ATOM    613 2HB  ASP A  41      24.942  18.831 -13.004  1.00  0.82           H  
ATOM    614  N   LYS A  42      24.808  16.095 -13.222  1.00  0.82           N  
ATOM    615  CA  LYS A  42      25.260  14.868 -12.566  1.00  0.82           C  
ATOM    616  C   LYS A  42      24.714  13.630 -13.271  1.00  0.82           C  
ATOM    617  O   LYS A  42      25.286  12.543 -13.197  1.00  0.82           O  
ATOM    618  CB  LYS A  42      24.805  14.862 -11.107  1.00  0.82           C  
ATOM    619  CG  LYS A  42      25.489  15.899 -10.249  1.00  0.82           C  
ATOM    620  CD  LYS A  42      25.042  15.807  -8.814  1.00  0.82           C  
ATOM    621  CE  LYS A  42      25.740  16.845  -7.956  1.00  0.82           C  
ATOM    622  NZ  LYS A  42      25.335  16.740  -6.547  1.00  0.82           N  
ATOM    623  H   LYS A  42      24.101  16.666 -12.756  1.00  0.82           H  
ATOM    624  HA  LYS A  42      26.346  14.833 -12.606  1.00  0.82           H  
ATOM    625 1HB  LYS A  42      23.733  15.058 -11.065  1.00  0.82           H  
ATOM    626 2HB  LYS A  42      24.980  13.879 -10.673  1.00  0.82           H  
ATOM    627 1HG  LYS A  42      26.569  15.771 -10.306  1.00  0.82           H  
ATOM    628 2HG  LYS A  42      25.239  16.895 -10.633  1.00  0.82           H  
ATOM    629 1HD  LYS A  42      23.963  15.976  -8.759  1.00  0.82           H  
ATOM    630 2HD  LYS A  42      25.260  14.813  -8.424  1.00  0.82           H  
ATOM    631 1HE  LYS A  42      26.820  16.720  -8.030  1.00  0.82           H  
ATOM    632 2HE  LYS A  42      25.474  17.837  -8.317  1.00  0.82           H  
ATOM    633 1HZ  LYS A  42      25.796  17.466  -5.987  1.00  0.82           H  
ATOM    634 2HZ  LYS A  42      24.337  16.872  -6.482  1.00  0.82           H  
ATOM    635 3HZ  LYS A  42      25.577  15.841  -6.180  1.00  0.82           H  
ATOM    636  N   TYR A  43      23.580  13.818 -13.929  1.00  0.83           N  
ATOM    637  CA  TYR A  43      22.852  12.770 -14.617  1.00  0.83           C  
ATOM    638  C   TYR A  43      22.467  13.237 -16.019  1.00  0.83           C  
ATOM    639  O   TYR A  43      21.291  13.217 -16.386  1.00  0.83           O  
ATOM    640  CB  TYR A  43      21.613  12.380 -13.828  1.00  0.83           C  
ATOM    641  CG  TYR A  43      21.865  11.925 -12.391  1.00  0.83           C  
ATOM    642  CD1 TYR A  43      21.668  12.799 -11.321  1.00  0.83           C  
ATOM    643  CD2 TYR A  43      22.283  10.637 -12.145  1.00  0.83           C  
ATOM    644  CE1 TYR A  43      21.880  12.376 -10.031  1.00  0.83           C  
ATOM    645  CE2 TYR A  43      22.501  10.213 -10.850  1.00  0.83           C  
ATOM    646  CZ  TYR A  43      22.297  11.078  -9.795  1.00  0.83           C  
ATOM    647  OH  TYR A  43      22.511  10.653  -8.500  1.00  0.83           O  
ATOM    648  H   TYR A  43      23.212  14.755 -13.947  1.00  0.83           H  
ATOM    649  HA  TYR A  43      23.500  11.898 -14.720  1.00  0.83           H  
ATOM    650 1HB  TYR A  43      20.939  13.217 -13.806  1.00  0.83           H  
ATOM    651 2HB  TYR A  43      21.101  11.572 -14.349  1.00  0.83           H  
ATOM    652  HD1 TYR A  43      21.349  13.811 -11.491  1.00  0.83           H  
ATOM    653  HD2 TYR A  43      22.443   9.950 -12.977  1.00  0.83           H  
ATOM    654  HE1 TYR A  43      21.720  13.063  -9.198  1.00  0.83           H  
ATOM    655  HE2 TYR A  43      22.832   9.194 -10.662  1.00  0.83           H  
ATOM    656  HH  TYR A  43      22.257  11.349  -7.890  1.00  0.83           H  
ATOM    657  N   GLU A  44      23.460  13.666 -16.795  1.00  0.84           N  
ATOM    658  CA  GLU A  44      23.250  14.265 -18.120  1.00  0.84           C  
ATOM    659  C   GLU A  44      22.396  13.420 -19.061  1.00  0.84           C  
ATOM    660  O   GLU A  44      21.614  13.959 -19.839  1.00  0.84           O  
ATOM    661  CB  GLU A  44      24.586  14.564 -18.799  1.00  0.84           C  
ATOM    662  CG  GLU A  44      24.452  15.294 -20.132  1.00  0.84           C  
ATOM    663  CD  GLU A  44      25.781  15.633 -20.780  1.00  0.84           C  
ATOM    664  OE1 GLU A  44      26.804  15.273 -20.244  1.00  0.84           O  
ATOM    665  OE2 GLU A  44      25.765  16.255 -21.818  1.00  0.84           O  
ATOM    666  H   GLU A  44      24.404  13.621 -16.429  1.00  0.84           H  
ATOM    667  HA  GLU A  44      22.733  15.209 -17.984  1.00  0.84           H  
ATOM    668 1HB  GLU A  44      25.191  15.190 -18.135  1.00  0.84           H  
ATOM    669 2HB  GLU A  44      25.130  13.636 -18.966  1.00  0.84           H  
ATOM    670 1HG  GLU A  44      23.876  14.670 -20.815  1.00  0.84           H  
ATOM    671 2HG  GLU A  44      23.890  16.215 -19.965  1.00  0.84           H  
ATOM    672  N   ASP A  45      22.503  12.098 -18.976  1.00  0.85           N  
ATOM    673  CA  ASP A  45      21.734  11.202 -19.842  1.00  0.85           C  
ATOM    674  C   ASP A  45      20.215  11.406 -19.705  1.00  0.85           C  
ATOM    675  O   ASP A  45      19.453  11.040 -20.600  1.00  0.85           O  
ATOM    676  CB  ASP A  45      22.053   9.736 -19.528  1.00  0.85           C  
ATOM    677  CG  ASP A  45      23.447   9.281 -19.984  1.00  0.85           C  
ATOM    678  OD1 ASP A  45      24.082   9.984 -20.736  1.00  0.85           O  
ATOM    679  OD2 ASP A  45      23.860   8.226 -19.564  1.00  0.85           O  
ATOM    680  H   ASP A  45      23.145  11.709 -18.303  1.00  0.85           H  
ATOM    681  HA  ASP A  45      22.009  11.409 -20.877  1.00  0.85           H  
ATOM    682 1HB  ASP A  45      21.971   9.579 -18.454  1.00  0.85           H  
ATOM    683 2HB  ASP A  45      21.308   9.099 -20.004  1.00  0.85           H  
ATOM    684  N   LEU A  46      19.756  11.962 -18.579  1.00  0.87           N  
ATOM    685  CA  LEU A  46      18.329  12.162 -18.392  1.00  0.87           C  
ATOM    686  C   LEU A  46      17.868  13.479 -19.009  1.00  0.87           C  
ATOM    687  O   LEU A  46      16.673  13.712 -19.162  1.00  0.87           O  
ATOM    688  CB  LEU A  46      17.985  12.082 -16.902  1.00  0.87           C  
ATOM    689  CG  LEU A  46      18.296  10.673 -16.289  1.00  0.87           C  
ATOM    690  CD1 LEU A  46      18.026  10.633 -14.785  1.00  0.87           C  
ATOM    691  CD2 LEU A  46      17.460   9.648 -16.996  1.00  0.87           C  
ATOM    692  H   LEU A  46      20.400  12.281 -17.857  1.00  0.87           H  
ATOM    693  HA  LEU A  46      17.803  11.354 -18.895  1.00  0.87           H  
ATOM    694 1HB  LEU A  46      18.572  12.831 -16.362  1.00  0.87           H  
ATOM    695 2HB  LEU A  46      16.927  12.298 -16.764  1.00  0.87           H  
ATOM    696  HG  LEU A  46      19.352  10.448 -16.445  1.00  0.87           H  
ATOM    697 1HD1 LEU A  46      18.261   9.645 -14.408  1.00  0.87           H  
ATOM    698 2HD1 LEU A  46      18.653  11.353 -14.298  1.00  0.87           H  
ATOM    699 3HD1 LEU A  46      16.978  10.853 -14.589  1.00  0.87           H  
ATOM    700 1HD2 LEU A  46      17.689   8.663 -16.600  1.00  0.87           H  
ATOM    701 2HD2 LEU A  46      16.413   9.867 -16.833  1.00  0.87           H  
ATOM    702 3HD2 LEU A  46      17.676   9.668 -18.064  1.00  0.87           H  
ATOM    703  N   ALA A  47      18.809  14.336 -19.426  1.00  0.89           N  
ATOM    704  CA  ALA A  47      18.465  15.608 -20.064  1.00  0.89           C  
ATOM    705  C   ALA A  47      17.695  15.331 -21.338  1.00  0.89           C  
ATOM    706  O   ALA A  47      16.780  16.064 -21.710  1.00  0.89           O  
ATOM    707  CB  ALA A  47      19.710  16.419 -20.374  1.00  0.89           C  
ATOM    708  H   ALA A  47      19.796  14.104 -19.330  1.00  0.89           H  
ATOM    709  HA  ALA A  47      17.821  16.173 -19.394  1.00  0.89           H  
ATOM    710 1HB  ALA A  47      19.432  17.362 -20.840  1.00  0.89           H  
ATOM    711 2HB  ALA A  47      20.254  16.615 -19.449  1.00  0.89           H  
ATOM    712 3HB  ALA A  47      20.349  15.853 -21.053  1.00  0.89           H  
ATOM    713  N   ASP A  48      18.047  14.218 -21.986  1.00  0.93           N  
ATOM    714  CA  ASP A  48      17.431  13.787 -23.232  1.00  0.93           C  
ATOM    715  C   ASP A  48      15.926  13.560 -23.086  1.00  0.93           C  
ATOM    716  O   ASP A  48      15.179  13.717 -24.053  1.00  0.93           O  
ATOM    717  CB  ASP A  48      18.118  12.518 -23.759  1.00  0.93           C  
ATOM    718  CG  ASP A  48      19.518  12.780 -24.378  1.00  0.93           C  
ATOM    719  OD1 ASP A  48      19.847  13.921 -24.635  1.00  0.93           O  
ATOM    720  OD2 ASP A  48      20.232  11.829 -24.593  1.00  0.93           O  
ATOM    721  H   ASP A  48      18.792  13.655 -21.595  1.00  0.93           H  
ATOM    722  HA  ASP A  48      17.583  14.572 -23.969  1.00  0.93           H  
ATOM    723 1HB  ASP A  48      18.236  11.808 -22.934  1.00  0.93           H  
ATOM    724 2HB  ASP A  48      17.485  12.044 -24.508  1.00  0.93           H  
ATOM    725  N   LEU A  49      15.449  13.262 -21.872  1.00  0.97           N  
ATOM    726  CA  LEU A  49      14.030  13.019 -21.645  1.00  0.97           C  
ATOM    727  C   LEU A  49      13.216  14.278 -21.927  1.00  0.97           C  
ATOM    728  O   LEU A  49      12.010  14.207 -22.170  1.00  0.97           O  
ATOM    729  CB  LEU A  49      13.762  12.615 -20.186  1.00  0.97           C  
ATOM    730  CG  LEU A  49      14.276  11.265 -19.677  1.00  0.97           C  
ATOM    731  CD1 LEU A  49      14.016  11.197 -18.160  1.00  0.97           C  
ATOM    732  CD2 LEU A  49      13.562  10.132 -20.394  1.00  0.97           C  
ATOM    733  H   LEU A  49      16.070  13.220 -21.066  1.00  0.97           H  
ATOM    734  HA  LEU A  49      13.698  12.227 -22.314  1.00  0.97           H  
ATOM    735 1HB  LEU A  49      14.222  13.355 -19.565  1.00  0.97           H  
ATOM    736 2HB  LEU A  49      12.688  12.652 -20.008  1.00  0.97           H  
ATOM    737  HG  LEU A  49      15.351  11.189 -19.848  1.00  0.97           H  
ATOM    738 1HD1 LEU A  49      14.371  10.252 -17.772  1.00  0.97           H  
ATOM    739 2HD1 LEU A  49      14.543  12.018 -17.668  1.00  0.97           H  
ATOM    740 3HD1 LEU A  49      12.950  11.285 -17.970  1.00  0.97           H  
ATOM    741 1HD2 LEU A  49      13.928   9.175 -20.017  1.00  0.97           H  
ATOM    742 2HD2 LEU A  49      12.486  10.204 -20.215  1.00  0.97           H  
ATOM    743 3HD2 LEU A  49      13.758  10.202 -21.465  1.00  0.97           H  
ATOM    744  N   TYR A  50      13.868  15.436 -21.829  1.00  1.00           N  
ATOM    745  CA  TYR A  50      13.225  16.721 -21.977  1.00  1.00           C  
ATOM    746  C   TYR A  50      13.655  17.425 -23.264  1.00  1.00           C  
ATOM    747  O   TYR A  50      13.342  18.594 -23.478  1.00  1.00           O  
ATOM    748  CB  TYR A  50      13.561  17.521 -20.731  1.00  1.00           C  
ATOM    749  CG  TYR A  50      13.093  16.755 -19.520  1.00  1.00           C  
ATOM    750  CD1 TYR A  50      14.002  16.050 -18.744  1.00  1.00           C  
ATOM    751  CD2 TYR A  50      11.762  16.711 -19.219  1.00  1.00           C  
ATOM    752  CE1 TYR A  50      13.554  15.308 -17.659  1.00  1.00           C  
ATOM    753  CE2 TYR A  50      11.310  15.981 -18.143  1.00  1.00           C  
ATOM    754  CZ  TYR A  50      12.198  15.280 -17.364  1.00  1.00           C  
ATOM    755  OH  TYR A  50      11.733  14.549 -16.298  1.00  1.00           O  
ATOM    756  H   TYR A  50      14.875  15.438 -21.660  1.00  1.00           H  
ATOM    757  HA  TYR A  50      12.146  16.572 -22.023  1.00  1.00           H  
ATOM    758 1HB  TYR A  50      14.642  17.677 -20.658  1.00  1.00           H  
ATOM    759 2HB  TYR A  50      13.064  18.493 -20.754  1.00  1.00           H  
ATOM    760  HD1 TYR A  50      15.069  16.069 -18.995  1.00  1.00           H  
ATOM    761  HD2 TYR A  50      11.065  17.249 -19.839  1.00  1.00           H  
ATOM    762  HE1 TYR A  50      14.265  14.746 -17.054  1.00  1.00           H  
ATOM    763  HE2 TYR A  50      10.245  15.952 -17.914  1.00  1.00           H  
ATOM    764  HH  TYR A  50      10.775  14.611 -16.269  1.00  1.00           H  
ATOM    765  N   ALA A  51      14.334  16.700 -24.164  1.00  1.04           N  
ATOM    766  CA  ALA A  51      14.806  17.286 -25.424  1.00  1.04           C  
ATOM    767  C   ALA A  51      13.651  17.825 -26.258  1.00  1.04           C  
ATOM    768  O   ALA A  51      13.780  18.823 -26.967  1.00  1.04           O  
ATOM    769  CB  ALA A  51      15.570  16.256 -26.229  1.00  1.04           C  
ATOM    770  H   ALA A  51      14.548  15.719 -23.980  1.00  1.04           H  
ATOM    771  HA  ALA A  51      15.466  18.121 -25.182  1.00  1.04           H  
ATOM    772 1HB  ALA A  51      15.935  16.712 -27.149  1.00  1.04           H  
ATOM    773 2HB  ALA A  51      16.412  15.894 -25.643  1.00  1.04           H  
ATOM    774 3HB  ALA A  51      14.912  15.423 -26.470  1.00  1.04           H  
ATOM    775  N   GLU A  52      12.502  17.174 -26.155  1.00  1.06           N  
ATOM    776  CA  GLU A  52      11.312  17.543 -26.904  1.00  1.06           C  
ATOM    777  C   GLU A  52      10.790  18.921 -26.502  1.00  1.06           C  
ATOM    778  O   GLU A  52      10.005  19.529 -27.230  1.00  1.06           O  
ATOM    779  CB  GLU A  52      10.219  16.493 -26.706  1.00  1.06           C  
ATOM    780  CG  GLU A  52      10.537  15.134 -27.331  1.00  1.06           C  
ATOM    781  CD  GLU A  52       9.442  14.106 -27.129  1.00  1.06           C  
ATOM    782  OE1 GLU A  52       8.479  14.407 -26.464  1.00  1.06           O  
ATOM    783  OE2 GLU A  52       9.575  13.020 -27.646  1.00  1.06           O  
ATOM    784  H   GLU A  52      12.458  16.377 -25.537  1.00  1.06           H  
ATOM    785  HA  GLU A  52      11.573  17.578 -27.962  1.00  1.06           H  
ATOM    786 1HB  GLU A  52      10.055  16.341 -25.638  1.00  1.06           H  
ATOM    787 2HB  GLU A  52       9.284  16.855 -27.133  1.00  1.06           H  
ATOM    788 1HG  GLU A  52      10.702  15.269 -28.400  1.00  1.06           H  
ATOM    789 2HG  GLU A  52      11.464  14.761 -26.894  1.00  1.06           H  
ATOM    790  N   TRP A  53      11.174  19.392 -25.311  1.00  1.07           N  
ATOM    791  CA  TRP A  53      10.703  20.663 -24.797  1.00  1.07           C  
ATOM    792  C   TRP A  53      11.572  21.822 -25.283  1.00  1.07           C  
ATOM    793  O   TRP A  53      11.238  22.983 -25.042  1.00  1.07           O  
ATOM    794  CB  TRP A  53      10.722  20.653 -23.266  1.00  1.07           C  
ATOM    795  CG  TRP A  53       9.837  19.589 -22.653  1.00  1.07           C  
ATOM    796  CD1 TRP A  53       9.144  18.621 -23.320  1.00  1.07           C  
ATOM    797  CD2 TRP A  53       9.553  19.380 -21.248  1.00  1.07           C  
ATOM    798  NE1 TRP A  53       8.459  17.833 -22.436  1.00  1.07           N  
ATOM    799  CE2 TRP A  53       8.693  18.279 -21.167  1.00  1.07           C  
ATOM    800  CE3 TRP A  53       9.947  20.026 -20.069  1.00  1.07           C  
ATOM    801  CZ2 TRP A  53       8.220  17.807 -19.960  1.00  1.07           C  
ATOM    802  CZ3 TRP A  53       9.460  19.548 -18.859  1.00  1.07           C  
ATOM    803  CH2 TRP A  53       8.622  18.471 -18.805  1.00  1.07           C  
ATOM    804  H   TRP A  53      11.849  18.879 -24.749  1.00  1.07           H  
ATOM    805  HA  TRP A  53       9.683  20.822 -25.143  1.00  1.07           H  
ATOM    806 1HB  TRP A  53      11.744  20.496 -22.919  1.00  1.07           H  
ATOM    807 2HB  TRP A  53      10.400  21.625 -22.893  1.00  1.07           H  
ATOM    808  HD1 TRP A  53       9.128  18.488 -24.391  1.00  1.07           H  
ATOM    809  HE1 TRP A  53       7.875  17.045 -22.686  1.00  1.07           H  
ATOM    810  HE3 TRP A  53      10.616  20.886 -20.103  1.00  1.07           H  
ATOM    811  HZ2 TRP A  53       7.555  16.952 -19.901  1.00  1.07           H  
ATOM    812  HZ3 TRP A  53       9.756  20.049 -17.956  1.00  1.07           H  
ATOM    813  HH2 TRP A  53       8.266  18.126 -17.833  1.00  1.07           H  
ATOM    814  N   GLY A  54      12.682  21.524 -25.967  1.00  1.06           N  
ATOM    815  CA  GLY A  54      13.593  22.572 -26.409  1.00  1.06           C  
ATOM    816  C   GLY A  54      14.972  22.435 -25.770  1.00  1.06           C  
ATOM    817  O   GLY A  54      15.316  21.404 -25.198  1.00  1.06           O  
ATOM    818  H   GLY A  54      12.916  20.554 -26.187  1.00  1.06           H  
ATOM    819 1HA  GLY A  54      13.691  22.520 -27.493  1.00  1.06           H  
ATOM    820 2HA  GLY A  54      13.175  23.546 -26.180  1.00  1.06           H  
ATOM    821  N   ASN A  55      15.800  23.463 -25.904  1.00  1.05           N  
ATOM    822  CA  ASN A  55      17.174  23.341 -25.443  1.00  1.05           C  
ATOM    823  C   ASN A  55      17.304  23.465 -23.929  1.00  1.05           C  
ATOM    824  O   ASN A  55      17.103  24.539 -23.354  1.00  1.05           O  
ATOM    825  CB  ASN A  55      18.071  24.360 -26.115  1.00  1.05           C  
ATOM    826  CG  ASN A  55      19.552  24.156 -25.783  1.00  1.05           C  
ATOM    827  OD1 ASN A  55      19.945  23.311 -24.947  1.00  1.05           O  
ATOM    828  ND2 ASN A  55      20.388  24.930 -26.438  1.00  1.05           N  
ATOM    829  H   ASN A  55      15.487  24.313 -26.350  1.00  1.05           H  
ATOM    830  HA  ASN A  55      17.532  22.345 -25.712  1.00  1.05           H  
ATOM    831 1HB  ASN A  55      17.941  24.303 -27.196  1.00  1.05           H  
ATOM    832 2HB  ASN A  55      17.777  25.363 -25.802  1.00  1.05           H  
ATOM    833 1HD2 ASN A  55      21.373  24.856 -26.280  1.00  1.05           H  
ATOM    834 2HD2 ASN A  55      20.039  25.594 -27.102  1.00  1.05           H  
ATOM    835  N   VAL A  56      17.649  22.345 -23.301  1.00  1.03           N  
ATOM    836  CA  VAL A  56      17.819  22.247 -21.860  1.00  1.03           C  
ATOM    837  C   VAL A  56      19.300  22.034 -21.522  1.00  1.03           C  
ATOM    838  O   VAL A  56      19.698  22.023 -20.357  1.00  1.03           O  
ATOM    839  CB  VAL A  56      16.956  21.086 -21.298  1.00  1.03           C  
ATOM    840  CG1 VAL A  56      15.454  21.360 -21.573  1.00  1.03           C  
ATOM    841  CG2 VAL A  56      17.370  19.757 -21.962  1.00  1.03           C  
ATOM    842  H   VAL A  56      17.762  21.510 -23.860  1.00  1.03           H  
ATOM    843  HA  VAL A  56      17.484  23.179 -21.402  1.00  1.03           H  
ATOM    844  HB  VAL A  56      17.098  21.022 -20.219  1.00  1.03           H  
ATOM    845 1HG1 VAL A  56      14.854  20.543 -21.168  1.00  1.03           H  
ATOM    846 2HG1 VAL A  56      15.159  22.299 -21.099  1.00  1.03           H  
ATOM    847 3HG1 VAL A  56      15.281  21.428 -22.647  1.00  1.03           H  
ATOM    848 1HG2 VAL A  56      16.763  18.939 -21.565  1.00  1.03           H  
ATOM    849 2HG2 VAL A  56      17.213  19.831 -23.042  1.00  1.03           H  
ATOM    850 3HG2 VAL A  56      18.420  19.555 -21.761  1.00  1.03           H  
ATOM    851  N   SER A  57      20.143  21.909 -22.557  1.00  1.01           N  
ATOM    852  CA  SER A  57      21.574  21.645 -22.354  1.00  1.01           C  
ATOM    853  C   SER A  57      22.290  22.920 -21.940  1.00  1.01           C  
ATOM    854  O   SER A  57      23.423  22.904 -21.462  1.00  1.01           O  
ATOM    855  CB  SER A  57      22.213  21.100 -23.617  1.00  1.01           C  
ATOM    856  OG  SER A  57      22.313  22.085 -24.620  1.00  1.01           O  
ATOM    857  H   SER A  57      19.794  22.028 -23.504  1.00  1.01           H  
ATOM    858  HA  SER A  57      21.685  20.910 -21.555  1.00  1.01           H  
ATOM    859 1HB  SER A  57      23.203  20.709 -23.386  1.00  1.01           H  
ATOM    860 2HB  SER A  57      21.613  20.270 -23.986  1.00  1.01           H  
ATOM    861  HG  SER A  57      21.448  22.517 -24.682  1.00  1.01           H  
ATOM    862  N   ALA A  58      21.586  24.029 -22.120  1.00  0.99           N  
ATOM    863  CA  ALA A  58      22.036  25.365 -21.790  1.00  0.99           C  
ATOM    864  C   ALA A  58      21.768  25.663 -20.306  1.00  0.99           C  
ATOM    865  O   ALA A  58      22.071  26.761 -19.805  1.00  0.99           O  
ATOM    866  CB  ALA A  58      21.348  26.353 -22.704  1.00  0.99           C  
ATOM    867  H   ALA A  58      20.668  23.928 -22.525  1.00  0.99           H  
ATOM    868  HA  ALA A  58      23.113  25.418 -21.954  1.00  0.99           H  
ATOM    869 1HB  ALA A  58      21.688  27.359 -22.487  1.00  0.99           H  
ATOM    870 2HB  ALA A  58      21.577  26.109 -23.741  1.00  0.99           H  
ATOM    871 3HB  ALA A  58      20.286  26.287 -22.547  1.00  0.99           H  
ATOM    872  N   GLY A  59      21.151  24.692 -19.620  1.00  0.96           N  
ATOM    873  CA  GLY A  59      20.875  24.771 -18.202  1.00  0.96           C  
ATOM    874  C   GLY A  59      20.048  25.974 -17.800  1.00  0.96           C  
ATOM    875  O   GLY A  59      19.036  26.312 -18.418  1.00  0.96           O  
ATOM    876  H   GLY A  59      20.883  23.822 -20.080  1.00  0.96           H  
ATOM    877 1HA  GLY A  59      20.368  23.856 -17.903  1.00  0.96           H  
ATOM    878 2HA  GLY A  59      21.818  24.786 -17.657  1.00  0.96           H  
ATOM    879  N   GLU A  60      20.550  26.665 -16.786  1.00  0.93           N  
ATOM    880  CA  GLU A  60      19.932  27.845 -16.200  1.00  0.93           C  
ATOM    881  C   GLU A  60      19.713  29.000 -17.169  1.00  0.93           C  
ATOM    882  O   GLU A  60      18.909  29.890 -16.892  1.00  0.93           O  
ATOM    883  CB  GLU A  60      20.791  28.330 -15.027  1.00  0.93           C  
ATOM    884  CG  GLU A  60      22.179  28.846 -15.419  1.00  0.93           C  
ATOM    885  CD  GLU A  60      23.030  29.273 -14.235  1.00  0.93           C  
ATOM    886  OE1 GLU A  60      22.527  29.305 -13.135  1.00  0.93           O  
ATOM    887  OE2 GLU A  60      24.188  29.567 -14.439  1.00  0.93           O  
ATOM    888  H   GLU A  60      21.404  26.320 -16.363  1.00  0.93           H  
ATOM    889  HA  GLU A  60      18.955  27.550 -15.818  1.00  0.93           H  
ATOM    890 1HB  GLU A  60      20.277  29.138 -14.509  1.00  0.93           H  
ATOM    891 2HB  GLU A  60      20.927  27.513 -14.316  1.00  0.93           H  
ATOM    892 1HG  GLU A  60      22.702  28.057 -15.965  1.00  0.93           H  
ATOM    893 2HG  GLU A  60      22.065  29.695 -16.088  1.00  0.93           H  
ATOM    894  N   SER A  61      20.457  29.035 -18.279  1.00  0.89           N  
ATOM    895  CA  SER A  61      20.309  30.142 -19.209  1.00  0.89           C  
ATOM    896  C   SER A  61      19.111  29.968 -20.154  1.00  0.89           C  
ATOM    897  O   SER A  61      18.776  30.892 -20.900  1.00  0.89           O  
ATOM    898  CB  SER A  61      21.593  30.358 -19.989  1.00  0.89           C  
ATOM    899  OG  SER A  61      21.851  29.303 -20.867  1.00  0.89           O  
ATOM    900  H   SER A  61      21.099  28.274 -18.507  1.00  0.89           H  
ATOM    901  HA  SER A  61      20.135  31.044 -18.624  1.00  0.89           H  
ATOM    902 1HB  SER A  61      21.526  31.289 -20.548  1.00  0.89           H  
ATOM    903 2HB  SER A  61      22.422  30.455 -19.289  1.00  0.89           H  
ATOM    904  HG  SER A  61      21.844  28.482 -20.320  1.00  0.89           H  
ATOM    905  N   SER A  62      18.481  28.788 -20.152  1.00  0.86           N  
ATOM    906  CA  SER A  62      17.347  28.549 -21.037  1.00  0.86           C  
ATOM    907  C   SER A  62      16.008  28.722 -20.365  1.00  0.86           C  
ATOM    908  O   SER A  62      15.734  28.137 -19.312  1.00  0.86           O  
ATOM    909  CB  SER A  62      17.378  27.163 -21.625  1.00  0.86           C  
ATOM    910  OG  SER A  62      16.208  26.893 -22.372  1.00  0.86           O  
ATOM    911  H   SER A  62      18.781  28.046 -19.517  1.00  0.86           H  
ATOM    912  HA  SER A  62      17.405  29.264 -21.858  1.00  0.86           H  
ATOM    913 1HB  SER A  62      18.229  27.081 -22.277  1.00  0.86           H  
ATOM    914 2HB  SER A  62      17.498  26.419 -20.834  1.00  0.86           H  
ATOM    915  HG  SER A  62      16.421  26.060 -22.864  1.00  0.86           H  
ATOM    916  N   GLU A  63      15.111  29.386 -21.080  1.00  0.82           N  
ATOM    917  CA  GLU A  63      13.742  29.617 -20.641  1.00  0.82           C  
ATOM    918  C   GLU A  63      12.993  28.299 -20.467  1.00  0.82           C  
ATOM    919  O   GLU A  63      11.984  28.233 -19.759  1.00  0.82           O  
ATOM    920  CB  GLU A  63      13.009  30.507 -21.650  1.00  0.82           C  
ATOM    921  CG  GLU A  63      13.523  31.947 -21.701  1.00  0.82           C  
ATOM    922  CD  GLU A  63      12.799  32.816 -22.712  1.00  0.82           C  
ATOM    923  OE1 GLU A  63      11.976  32.304 -23.435  1.00  0.82           O  
ATOM    924  OE2 GLU A  63      13.073  33.993 -22.754  1.00  0.82           O  
ATOM    925  H   GLU A  63      15.414  29.795 -21.954  1.00  0.82           H  
ATOM    926  HA  GLU A  63      13.772  30.128 -19.679  1.00  0.82           H  
ATOM    927 1HB  GLU A  63      13.103  30.078 -22.649  1.00  0.82           H  
ATOM    928 2HB  GLU A  63      11.948  30.535 -21.405  1.00  0.82           H  
ATOM    929 1HG  GLU A  63      13.411  32.392 -20.712  1.00  0.82           H  
ATOM    930 2HG  GLU A  63      14.586  31.928 -21.940  1.00  0.82           H  
ATOM    931  N   LYS A  64      13.466  27.248 -21.141  1.00  0.80           N  
ATOM    932  CA  LYS A  64      12.808  25.962 -21.076  1.00  0.80           C  
ATOM    933  C   LYS A  64      13.146  25.280 -19.763  1.00  0.80           C  
ATOM    934  O   LYS A  64      12.336  24.514 -19.225  1.00  0.80           O  
ATOM    935  CB  LYS A  64      13.240  25.085 -22.250  1.00  0.80           C  
ATOM    936  CG  LYS A  64      12.858  25.640 -23.601  1.00  0.80           C  
ATOM    937  CD  LYS A  64      11.352  25.769 -23.742  1.00  0.80           C  
ATOM    938  CE  LYS A  64      10.959  26.162 -25.160  1.00  0.80           C  
ATOM    939  NZ  LYS A  64       9.490  26.216 -25.326  1.00  0.80           N  
ATOM    940  H   LYS A  64      14.326  27.330 -21.684  1.00  0.80           H  
ATOM    941  HA  LYS A  64      11.729  26.111 -21.120  1.00  0.80           H  
ATOM    942 1HB  LYS A  64      14.326  24.953 -22.233  1.00  0.80           H  
ATOM    943 2HB  LYS A  64      12.791  24.095 -22.159  1.00  0.80           H  
ATOM    944 1HG  LYS A  64      13.318  26.622 -23.729  1.00  0.80           H  
ATOM    945 2HG  LYS A  64      13.234  24.981 -24.371  1.00  0.80           H  
ATOM    946 1HD  LYS A  64      10.868  24.833 -23.469  1.00  0.80           H  
ATOM    947 2HD  LYS A  64      11.001  26.544 -23.061  1.00  0.80           H  
ATOM    948 1HE  LYS A  64      11.376  27.142 -25.387  1.00  0.80           H  
ATOM    949 2HE  LYS A  64      11.367  25.435 -25.862  1.00  0.80           H  
ATOM    950 1HZ  LYS A  64       9.266  26.477 -26.274  1.00  0.80           H  
ATOM    951 2HZ  LYS A  64       9.101  25.301 -25.126  1.00  0.80           H  
ATOM    952 3HZ  LYS A  64       9.104  26.892 -24.689  1.00  0.80           H  
ATOM    953  N   LEU A  65      14.340  25.560 -19.219  1.00  0.78           N  
ATOM    954  CA  LEU A  65      14.695  24.923 -17.971  1.00  0.78           C  
ATOM    955  C   LEU A  65      13.920  25.647 -16.903  1.00  0.78           C  
ATOM    956  O   LEU A  65      13.417  25.029 -15.972  1.00  0.78           O  
ATOM    957  CB  LEU A  65      16.174  24.976 -17.602  1.00  0.78           C  
ATOM    958  CG  LEU A  65      16.448  24.092 -16.352  1.00  0.78           C  
ATOM    959  CD1 LEU A  65      16.103  22.658 -16.758  1.00  0.78           C  
ATOM    960  CD2 LEU A  65      17.863  24.201 -15.854  1.00  0.78           C  
ATOM    961  H   LEU A  65      14.972  26.239 -19.635  1.00  0.78           H  
ATOM    962  HA  LEU A  65      14.377  23.884 -17.996  1.00  0.78           H  
ATOM    963 1HB  LEU A  65      16.775  24.613 -18.437  1.00  0.78           H  
ATOM    964 2HB  LEU A  65      16.462  26.010 -17.382  1.00  0.78           H  
ATOM    965  HG  LEU A  65      15.779  24.395 -15.545  1.00  0.78           H  
ATOM    966 1HD1 LEU A  65      16.248  22.009 -15.947  1.00  0.78           H  
ATOM    967 2HD1 LEU A  65      15.066  22.604 -17.083  1.00  0.78           H  
ATOM    968 3HD1 LEU A  65      16.755  22.348 -17.577  1.00  0.78           H  
ATOM    969 1HD2 LEU A  65      17.996  23.560 -14.981  1.00  0.78           H  
ATOM    970 2HD2 LEU A  65      18.524  23.883 -16.629  1.00  0.78           H  
ATOM    971 3HD2 LEU A  65      18.076  25.227 -15.583  1.00  0.78           H  
ATOM    972  N   VAL A  66      13.829  26.975 -17.045  1.00  0.76           N  
ATOM    973  CA  VAL A  66      13.115  27.797 -16.077  1.00  0.76           C  
ATOM    974  C   VAL A  66      11.641  27.392 -16.029  1.00  0.76           C  
ATOM    975  O   VAL A  66      11.065  27.242 -14.952  1.00  0.76           O  
ATOM    976  CB  VAL A  66      13.230  29.284 -16.428  1.00  0.76           C  
ATOM    977  CG1 VAL A  66      12.318  30.076 -15.507  1.00  0.76           C  
ATOM    978  CG2 VAL A  66      14.674  29.729 -16.290  1.00  0.76           C  
ATOM    979  H   VAL A  66      14.297  27.416 -17.843  1.00  0.76           H  
ATOM    980  HA  VAL A  66      13.558  27.640 -15.096  1.00  0.76           H  
ATOM    981  HB  VAL A  66      12.891  29.443 -17.451  1.00  0.76           H  
ATOM    982 1HG1 VAL A  66      12.380  31.135 -15.753  1.00  0.76           H  
ATOM    983 2HG1 VAL A  66      11.290  29.736 -15.629  1.00  0.76           H  
ATOM    984 3HG1 VAL A  66      12.630  29.922 -14.479  1.00  0.76           H  
ATOM    985 1HG2 VAL A  66      14.759  30.784 -16.543  1.00  0.76           H  
ATOM    986 2HG2 VAL A  66      15.004  29.576 -15.271  1.00  0.76           H  
ATOM    987 3HG2 VAL A  66      15.302  29.143 -16.967  1.00  0.76           H  
ATOM    988  N   GLY A  67      11.026  27.181 -17.195  1.00  0.76           N  
ATOM    989  CA  GLY A  67       9.645  26.719 -17.240  1.00  0.76           C  
ATOM    990  C   GLY A  67       9.514  25.412 -16.452  1.00  0.76           C  
ATOM    991  O   GLY A  67       8.660  25.282 -15.561  1.00  0.76           O  
ATOM    992  H   GLY A  67      11.514  27.358 -18.073  1.00  0.76           H  
ATOM    993 1HA  GLY A  67       8.989  27.480 -16.819  1.00  0.76           H  
ATOM    994 2HA  GLY A  67       9.352  26.561 -18.278  1.00  0.76           H  
ATOM    995  N   HIS A  68      10.370  24.439 -16.783  1.00  0.77           N  
ATOM    996  CA  HIS A  68      10.381  23.145 -16.113  1.00  0.77           C  
ATOM    997  C   HIS A  68      10.585  23.308 -14.605  1.00  0.77           C  
ATOM    998  O   HIS A  68       9.910  22.653 -13.808  1.00  0.77           O  
ATOM    999  CB  HIS A  68      11.463  22.245 -16.718  1.00  0.77           C  
ATOM   1000  CG  HIS A  68      11.538  20.856 -16.132  1.00  0.77           C  
ATOM   1001  ND1 HIS A  68      12.477  19.926 -16.542  1.00  0.77           N  
ATOM   1002  CD2 HIS A  68      10.799  20.245 -15.175  1.00  0.77           C  
ATOM   1003  CE1 HIS A  68      12.304  18.804 -15.866  1.00  0.77           C  
ATOM   1004  NE2 HIS A  68      11.296  18.971 -15.031  1.00  0.77           N  
ATOM   1005  H   HIS A  68      11.047  24.596 -17.534  1.00  0.77           H  
ATOM   1006  HA  HIS A  68       9.422  22.653 -16.264  1.00  0.77           H  
ATOM   1007 1HB  HIS A  68      11.304  22.162 -17.791  1.00  0.77           H  
ATOM   1008 2HB  HIS A  68      12.432  22.717 -16.577  1.00  0.77           H  
ATOM   1009  HD1 HIS A  68      13.173  20.063 -17.246  1.00  0.77           H  
ATOM   1010  HD2 HIS A  68       9.957  20.576 -14.565  1.00  0.77           H  
ATOM   1011  HE1 HIS A  68      12.938  17.947 -16.042  1.00  0.77           H  
ATOM   1012  N   ALA A  69      11.524  24.168 -14.218  1.00  0.79           N  
ATOM   1013  CA  ALA A  69      11.855  24.420 -12.824  1.00  0.79           C  
ATOM   1014  C   ALA A  69      10.679  24.913 -12.039  1.00  0.79           C  
ATOM   1015  O   ALA A  69      10.422  24.433 -10.931  1.00  0.79           O  
ATOM   1016  CB  ALA A  69      12.928  25.473 -12.760  1.00  0.79           C  
ATOM   1017  H   ALA A  69      12.049  24.664 -14.926  1.00  0.79           H  
ATOM   1018  HA  ALA A  69      12.194  23.497 -12.365  1.00  0.79           H  
ATOM   1019 1HB  ALA A  69      13.151  25.667 -11.761  1.00  0.79           H  
ATOM   1020 2HB  ALA A  69      13.817  25.151 -13.288  1.00  0.79           H  
ATOM   1021 3HB  ALA A  69      12.563  26.381 -13.208  1.00  0.79           H  
ATOM   1022  N   LEU A  70       9.923  25.824 -12.623  1.00  0.82           N  
ATOM   1023  CA  LEU A  70       8.764  26.336 -11.940  1.00  0.82           C  
ATOM   1024  C   LEU A  70       7.726  25.236 -11.804  1.00  0.82           C  
ATOM   1025  O   LEU A  70       7.110  25.089 -10.747  1.00  0.82           O  
ATOM   1026  CB  LEU A  70       8.245  27.549 -12.695  1.00  0.82           C  
ATOM   1027  CG  LEU A  70       9.188  28.771 -12.623  1.00  0.82           C  
ATOM   1028  CD1 LEU A  70       8.710  29.851 -13.565  1.00  0.82           C  
ATOM   1029  CD2 LEU A  70       9.223  29.269 -11.198  1.00  0.82           C  
ATOM   1030  H   LEU A  70      10.181  26.191 -13.543  1.00  0.82           H  
ATOM   1031  HA  LEU A  70       9.063  26.654 -10.943  1.00  0.82           H  
ATOM   1032 1HB  LEU A  70       8.133  27.277 -13.747  1.00  0.82           H  
ATOM   1033 2HB  LEU A  70       7.273  27.832 -12.297  1.00  0.82           H  
ATOM   1034  HG  LEU A  70      10.194  28.481 -12.928  1.00  0.82           H  
ATOM   1035 1HD1 LEU A  70       9.383  30.704 -13.511  1.00  0.82           H  
ATOM   1036 2HD1 LEU A  70       8.704  29.458 -14.584  1.00  0.82           H  
ATOM   1037 3HD1 LEU A  70       7.706  30.161 -13.287  1.00  0.82           H  
ATOM   1038 1HD2 LEU A  70       9.871  30.116 -11.142  1.00  0.82           H  
ATOM   1039 2HD2 LEU A  70       8.220  29.562 -10.890  1.00  0.82           H  
ATOM   1040 3HD2 LEU A  70       9.589  28.478 -10.541  1.00  0.82           H  
ATOM   1041  N   SER A  71       7.577  24.407 -12.842  1.00  0.85           N  
ATOM   1042  CA  SER A  71       6.615  23.319 -12.765  1.00  0.85           C  
ATOM   1043  C   SER A  71       7.020  22.336 -11.668  1.00  0.85           C  
ATOM   1044  O   SER A  71       6.177  21.888 -10.888  1.00  0.85           O  
ATOM   1045  CB  SER A  71       6.508  22.603 -14.099  1.00  0.85           C  
ATOM   1046  OG  SER A  71       5.980  23.453 -15.085  1.00  0.85           O  
ATOM   1047  H   SER A  71       8.107  24.563 -13.703  1.00  0.85           H  
ATOM   1048  HA  SER A  71       5.640  23.735 -12.511  1.00  0.85           H  
ATOM   1049 1HB  SER A  71       7.488  22.251 -14.406  1.00  0.85           H  
ATOM   1050 2HB  SER A  71       5.869  21.731 -13.986  1.00  0.85           H  
ATOM   1051  HG  SER A  71       6.648  24.151 -15.213  1.00  0.85           H  
ATOM   1052  N   ASP A  72       8.322  22.043 -11.562  1.00  0.88           N  
ATOM   1053  CA  ASP A  72       8.799  21.114 -10.547  1.00  0.88           C  
ATOM   1054  C   ASP A  72       8.550  21.697  -9.165  1.00  0.88           C  
ATOM   1055  O   ASP A  72       8.120  20.990  -8.249  1.00  0.88           O  
ATOM   1056  CB  ASP A  72      10.297  20.823 -10.733  1.00  0.88           C  
ATOM   1057  CG  ASP A  72      10.827  19.693  -9.832  1.00  0.88           C  
ATOM   1058  OD1 ASP A  72      10.385  18.578 -10.008  1.00  0.88           O  
ATOM   1059  OD2 ASP A  72      11.666  19.945  -8.991  1.00  0.88           O  
ATOM   1060  H   ASP A  72       8.980  22.443 -12.231  1.00  0.88           H  
ATOM   1061  HA  ASP A  72       8.244  20.181 -10.637  1.00  0.88           H  
ATOM   1062 1HB  ASP A  72      10.488  20.563 -11.779  1.00  0.88           H  
ATOM   1063 2HB  ASP A  72      10.865  21.734 -10.526  1.00  0.88           H  
ATOM   1064  N   ALA A  73       8.799  22.999  -9.006  1.00  0.90           N  
ATOM   1065  CA  ALA A  73       8.580  23.629  -7.721  1.00  0.90           C  
ATOM   1066  C   ALA A  73       7.111  23.521  -7.312  1.00  0.90           C  
ATOM   1067  O   ALA A  73       6.808  23.226  -6.150  1.00  0.90           O  
ATOM   1068  CB  ALA A  73       9.012  25.081  -7.781  1.00  0.90           C  
ATOM   1069  H   ALA A  73       9.170  23.549  -9.780  1.00  0.90           H  
ATOM   1070  HA  ALA A  73       9.179  23.104  -6.979  1.00  0.90           H  
ATOM   1071 1HB  ALA A  73       8.866  25.539  -6.809  1.00  0.90           H  
ATOM   1072 2HB  ALA A  73      10.066  25.141  -8.061  1.00  0.90           H  
ATOM   1073 3HB  ALA A  73       8.413  25.605  -8.525  1.00  0.90           H  
ATOM   1074  N   GLU A  74       6.197  23.695  -8.280  1.00  0.93           N  
ATOM   1075  CA  GLU A  74       4.766  23.598  -8.005  1.00  0.93           C  
ATOM   1076  C   GLU A  74       4.378  22.174  -7.596  1.00  0.93           C  
ATOM   1077  O   GLU A  74       3.562  21.985  -6.687  1.00  0.93           O  
ATOM   1078  CB  GLU A  74       3.956  24.079  -9.219  1.00  0.93           C  
ATOM   1079  CG  GLU A  74       4.020  25.609  -9.466  1.00  0.93           C  
ATOM   1080  CD  GLU A  74       3.320  26.407  -8.398  1.00  0.93           C  
ATOM   1081  OE1 GLU A  74       2.148  26.169  -8.162  1.00  0.93           O  
ATOM   1082  OE2 GLU A  74       3.940  27.233  -7.748  1.00  0.93           O  
ATOM   1083  H   GLU A  74       6.508  23.944  -9.221  1.00  0.93           H  
ATOM   1084  HA  GLU A  74       4.539  24.258  -7.172  1.00  0.93           H  
ATOM   1085 1HB  GLU A  74       4.325  23.586 -10.116  1.00  0.93           H  
ATOM   1086 2HB  GLU A  74       2.912  23.798  -9.095  1.00  0.93           H  
ATOM   1087 1HG  GLU A  74       5.063  25.913  -9.492  1.00  0.93           H  
ATOM   1088 2HG  GLU A  74       3.581  25.832 -10.437  1.00  0.93           H  
ATOM   1089  N   VAL A  75       5.009  21.173  -8.210  1.00  0.94           N  
ATOM   1090  CA  VAL A  75       4.746  19.788  -7.839  1.00  0.94           C  
ATOM   1091  C   VAL A  75       5.140  19.516  -6.402  1.00  0.94           C  
ATOM   1092  O   VAL A  75       4.372  18.917  -5.634  1.00  0.94           O  
ATOM   1093  CB  VAL A  75       5.520  18.818  -8.747  1.00  0.94           C  
ATOM   1094  CG1 VAL A  75       5.434  17.428  -8.188  1.00  0.94           C  
ATOM   1095  CG2 VAL A  75       4.918  18.836 -10.132  1.00  0.94           C  
ATOM   1096  H   VAL A  75       5.654  21.385  -8.974  1.00  0.94           H  
ATOM   1097  HA  VAL A  75       3.679  19.598  -7.952  1.00  0.94           H  
ATOM   1098  HB  VAL A  75       6.568  19.108  -8.789  1.00  0.94           H  
ATOM   1099 1HG1 VAL A  75       5.977  16.737  -8.837  1.00  0.94           H  
ATOM   1100 2HG1 VAL A  75       5.865  17.401  -7.188  1.00  0.94           H  
ATOM   1101 3HG1 VAL A  75       4.405  17.154  -8.140  1.00  0.94           H  
ATOM   1102 1HG2 VAL A  75       5.466  18.146 -10.774  1.00  0.94           H  
ATOM   1103 2HG2 VAL A  75       3.875  18.532 -10.075  1.00  0.94           H  
ATOM   1104 3HG2 VAL A  75       4.977  19.832 -10.539  1.00  0.94           H  
ATOM   1105  N   LEU A  76       6.328  19.981  -6.026  1.00  0.94           N  
ATOM   1106  CA  LEU A  76       6.817  19.755  -4.683  1.00  0.94           C  
ATOM   1107  C   LEU A  76       5.935  20.490  -3.664  1.00  0.94           C  
ATOM   1108  O   LEU A  76       5.619  19.946  -2.600  1.00  0.94           O  
ATOM   1109  CB  LEU A  76       8.271  20.208  -4.612  1.00  0.94           C  
ATOM   1110  CG  LEU A  76       9.237  19.368  -5.504  1.00  0.94           C  
ATOM   1111  CD1 LEU A  76      10.634  19.973  -5.448  1.00  0.94           C  
ATOM   1112  CD2 LEU A  76       9.203  17.905  -5.091  1.00  0.94           C  
ATOM   1113  H   LEU A  76       6.912  20.473  -6.711  1.00  0.94           H  
ATOM   1114  HA  LEU A  76       6.771  18.688  -4.473  1.00  0.94           H  
ATOM   1115 1HB  LEU A  76       8.326  21.246  -4.945  1.00  0.94           H  
ATOM   1116 2HB  LEU A  76       8.604  20.153  -3.590  1.00  0.94           H  
ATOM   1117  HG  LEU A  76       8.903  19.431  -6.537  1.00  0.94           H  
ATOM   1118 1HD1 LEU A  76      11.301  19.408  -6.108  1.00  0.94           H  
ATOM   1119 2HD1 LEU A  76      10.590  21.007  -5.787  1.00  0.94           H  
ATOM   1120 3HD1 LEU A  76      11.009  19.936  -4.437  1.00  0.94           H  
ATOM   1121 1HD2 LEU A  76       9.863  17.335  -5.748  1.00  0.94           H  
ATOM   1122 2HD2 LEU A  76       9.529  17.792  -4.089  1.00  0.94           H  
ATOM   1123 3HD2 LEU A  76       8.184  17.530  -5.185  1.00  0.94           H  
ATOM   1124  N   LYS A  77       5.491  21.708  -4.017  1.00  0.94           N  
ATOM   1125  CA  LYS A  77       4.592  22.494  -3.174  1.00  0.94           C  
ATOM   1126  C   LYS A  77       3.292  21.724  -2.942  1.00  0.94           C  
ATOM   1127  O   LYS A  77       2.784  21.668  -1.823  1.00  0.94           O  
ATOM   1128  CB  LYS A  77       4.306  23.857  -3.801  1.00  0.94           C  
ATOM   1129  CG  LYS A  77       3.414  24.786  -2.973  1.00  0.94           C  
ATOM   1130  CD  LYS A  77       3.215  26.106  -3.709  1.00  0.94           C  
ATOM   1131  CE  LYS A  77       2.320  25.895  -4.915  1.00  0.94           C  
ATOM   1132  NZ  LYS A  77       2.119  27.137  -5.716  1.00  0.94           N  
ATOM   1133  H   LYS A  77       5.807  22.118  -4.897  1.00  0.94           H  
ATOM   1134  HA  LYS A  77       5.071  22.650  -2.207  1.00  0.94           H  
ATOM   1135 1HB  LYS A  77       5.249  24.370  -3.996  1.00  0.94           H  
ATOM   1136 2HB  LYS A  77       3.820  23.711  -4.763  1.00  0.94           H  
ATOM   1137 1HG  LYS A  77       2.447  24.311  -2.821  1.00  0.94           H  
ATOM   1138 2HG  LYS A  77       3.870  24.974  -2.002  1.00  0.94           H  
ATOM   1139 1HD  LYS A  77       2.762  26.842  -3.045  1.00  0.94           H  
ATOM   1140 2HD  LYS A  77       4.178  26.486  -4.053  1.00  0.94           H  
ATOM   1141 1HE  LYS A  77       2.773  25.139  -5.557  1.00  0.94           H  
ATOM   1142 2HE  LYS A  77       1.350  25.533  -4.577  1.00  0.94           H  
ATOM   1143 1HZ  LYS A  77       1.548  26.894  -6.528  1.00  0.94           H  
ATOM   1144 2HZ  LYS A  77       1.688  27.866  -5.186  1.00  0.94           H  
ATOM   1145 3HZ  LYS A  77       3.019  27.460  -6.095  1.00  0.94           H  
ATOM   1146  N   GLY A  78       2.753  21.127  -4.008  1.00  0.93           N  
ATOM   1147  CA  GLY A  78       1.531  20.336  -3.922  1.00  0.93           C  
ATOM   1148  C   GLY A  78       1.690  19.208  -2.905  1.00  0.93           C  
ATOM   1149  O   GLY A  78       0.859  19.036  -2.001  1.00  0.93           O  
ATOM   1150  H   GLY A  78       3.201  21.234  -4.920  1.00  0.93           H  
ATOM   1151 1HA  GLY A  78       0.698  20.979  -3.641  1.00  0.93           H  
ATOM   1152 2HA  GLY A  78       1.309  19.919  -4.904  1.00  0.93           H  
ATOM   1153  N   LEU A  79       2.784  18.451  -3.032  1.00  0.92           N  
ATOM   1154  CA  LEU A  79       3.031  17.351  -2.110  1.00  0.92           C  
ATOM   1155  C   LEU A  79       3.158  17.855  -0.669  1.00  0.92           C  
ATOM   1156  O   LEU A  79       2.673  17.208   0.259  1.00  0.92           O  
ATOM   1157  CB  LEU A  79       4.283  16.585  -2.531  1.00  0.92           C  
ATOM   1158  CG  LEU A  79       4.147  15.775  -3.799  1.00  0.92           C  
ATOM   1159  CD1 LEU A  79       5.510  15.195  -4.193  1.00  0.92           C  
ATOM   1160  CD2 LEU A  79       3.122  14.683  -3.540  1.00  0.92           C  
ATOM   1161  H   LEU A  79       3.436  18.640  -3.798  1.00  0.92           H  
ATOM   1162  HA  LEU A  79       2.181  16.673  -2.156  1.00  0.92           H  
ATOM   1163 1HB  LEU A  79       5.094  17.303  -2.679  1.00  0.92           H  
ATOM   1164 2HB  LEU A  79       4.559  15.912  -1.729  1.00  0.92           H  
ATOM   1165  HG  LEU A  79       3.805  16.418  -4.616  1.00  0.92           H  
ATOM   1166 1HD1 LEU A  79       5.409  14.610  -5.105  1.00  0.92           H  
ATOM   1167 2HD1 LEU A  79       6.212  16.012  -4.360  1.00  0.92           H  
ATOM   1168 3HD1 LEU A  79       5.878  14.556  -3.392  1.00  0.92           H  
ATOM   1169 1HD2 LEU A  79       2.990  14.083  -4.421  1.00  0.92           H  
ATOM   1170 2HD2 LEU A  79       3.468  14.054  -2.723  1.00  0.92           H  
ATOM   1171 3HD2 LEU A  79       2.169  15.134  -3.270  1.00  0.92           H  
ATOM   1172  N   LEU A  80       3.786  19.017  -0.486  1.00  0.89           N  
ATOM   1173  CA  LEU A  80       3.894  19.634   0.829  1.00  0.89           C  
ATOM   1174  C   LEU A  80       2.543  20.014   1.431  1.00  0.89           C  
ATOM   1175  O   LEU A  80       2.233  19.672   2.576  1.00  0.89           O  
ATOM   1176  CB  LEU A  80       4.754  20.886   0.760  1.00  0.89           C  
ATOM   1177  CG  LEU A  80       4.797  21.698   2.025  1.00  0.89           C  
ATOM   1178  CD1 LEU A  80       5.339  20.864   3.107  1.00  0.89           C  
ATOM   1179  CD2 LEU A  80       5.624  22.930   1.784  1.00  0.89           C  
ATOM   1180  H   LEU A  80       4.209  19.488  -1.287  1.00  0.89           H  
ATOM   1181  HA  LEU A  80       4.389  18.929   1.486  1.00  0.89           H  
ATOM   1182 1HB  LEU A  80       5.765  20.597   0.498  1.00  0.89           H  
ATOM   1183 2HB  LEU A  80       4.379  21.526  -0.018  1.00  0.89           H  
ATOM   1184  HG  LEU A  80       3.786  21.992   2.307  1.00  0.89           H  
ATOM   1185 1HD1 LEU A  80       5.348  21.413   4.025  1.00  0.89           H  
ATOM   1186 2HD1 LEU A  80       4.693  20.019   3.199  1.00  0.89           H  
ATOM   1187 3HD1 LEU A  80       6.323  20.542   2.875  1.00  0.89           H  
ATOM   1188 1HD2 LEU A  80       5.665  23.532   2.686  1.00  0.89           H  
ATOM   1189 2HD2 LEU A  80       6.604  22.635   1.503  1.00  0.89           H  
ATOM   1190 3HD2 LEU A  80       5.178  23.514   0.978  1.00  0.89           H  
ATOM   1191  N   LYS A  81       1.721  20.711   0.654  1.00  0.87           N  
ATOM   1192  CA  LYS A  81       0.431  21.187   1.137  1.00  0.87           C  
ATOM   1193  C   LYS A  81      -0.472  20.043   1.581  1.00  0.87           C  
ATOM   1194  O   LYS A  81      -1.228  20.168   2.546  1.00  0.87           O  
ATOM   1195  CB  LYS A  81      -0.273  22.011   0.058  1.00  0.87           C  
ATOM   1196  CG  LYS A  81       0.329  23.402  -0.176  1.00  0.87           C  
ATOM   1197  CD  LYS A  81      -0.352  24.106  -1.344  1.00  0.87           C  
ATOM   1198  CE  LYS A  81      -1.806  24.449  -1.007  1.00  0.87           C  
ATOM   1199  NZ  LYS A  81      -2.479  25.202  -2.102  1.00  0.87           N  
ATOM   1200  H   LYS A  81       2.019  20.944  -0.293  1.00  0.87           H  
ATOM   1201  HA  LYS A  81       0.608  21.829   2.000  1.00  0.87           H  
ATOM   1202 1HB  LYS A  81      -0.219  21.469  -0.892  1.00  0.87           H  
ATOM   1203 2HB  LYS A  81      -1.322  22.126   0.312  1.00  0.87           H  
ATOM   1204 1HG  LYS A  81       0.214  24.006   0.723  1.00  0.87           H  
ATOM   1205 2HG  LYS A  81       1.393  23.301  -0.393  1.00  0.87           H  
ATOM   1206 1HD  LYS A  81       0.189  25.024  -1.580  1.00  0.87           H  
ATOM   1207 2HD  LYS A  81      -0.327  23.456  -2.220  1.00  0.87           H  
ATOM   1208 1HE  LYS A  81      -2.354  23.525  -0.826  1.00  0.87           H  
ATOM   1209 2HE  LYS A  81      -1.827  25.054  -0.100  1.00  0.87           H  
ATOM   1210 1HZ  LYS A  81      -3.433  25.404  -1.834  1.00  0.87           H  
ATOM   1211 2HZ  LYS A  81      -1.989  26.068  -2.269  1.00  0.87           H  
ATOM   1212 3HZ  LYS A  81      -2.479  24.647  -2.945  1.00  0.87           H  
ATOM   1213  N   ALA A  82      -0.362  18.910   0.903  1.00  0.85           N  
ATOM   1214  CA  ALA A  82      -1.176  17.748   1.209  1.00  0.85           C  
ATOM   1215  C   ALA A  82      -0.676  16.936   2.409  1.00  0.85           C  
ATOM   1216  O   ALA A  82      -1.371  16.011   2.827  1.00  0.85           O  
ATOM   1217  CB  ALA A  82      -1.230  16.836  -0.002  1.00  0.85           C  
ATOM   1218  H   ALA A  82       0.272  18.870   0.100  1.00  0.85           H  
ATOM   1219  HA  ALA A  82      -2.180  18.097   1.439  1.00  0.85           H  
ATOM   1220 1HB  ALA A  82      -1.870  15.984   0.213  1.00  0.85           H  
ATOM   1221 2HB  ALA A  82      -1.624  17.384  -0.857  1.00  0.85           H  
ATOM   1222 3HB  ALA A  82      -0.218  16.489  -0.228  1.00  0.85           H  
ATOM   1223  N   LEU A  83       0.471  17.281   3.018  1.00  0.83           N  
ATOM   1224  CA  LEU A  83       1.039  16.400   4.045  1.00  0.83           C  
ATOM   1225  C   LEU A  83       0.182  16.074   5.258  1.00  0.83           C  
ATOM   1226  O   LEU A  83       0.318  14.992   5.824  1.00  0.83           O  
ATOM   1227  CB  LEU A  83       2.347  16.934   4.614  1.00  0.83           C  
ATOM   1228  CG  LEU A  83       3.578  16.913   3.736  1.00  0.83           C  
ATOM   1229  CD1 LEU A  83       4.693  17.568   4.505  1.00  0.83           C  
ATOM   1230  CD2 LEU A  83       3.960  15.493   3.329  1.00  0.83           C  
ATOM   1231  H   LEU A  83       0.993  18.109   2.724  1.00  0.83           H  
ATOM   1232  HA  LEU A  83       1.273  15.484   3.543  1.00  0.83           H  
ATOM   1233 1HB  LEU A  83       2.184  17.977   4.884  1.00  0.83           H  
ATOM   1234 2HB  LEU A  83       2.571  16.391   5.520  1.00  0.83           H  
ATOM   1235  HG  LEU A  83       3.382  17.482   2.854  1.00  0.83           H  
ATOM   1236 1HD1 LEU A  83       5.568  17.602   3.889  1.00  0.83           H  
ATOM   1237 2HD1 LEU A  83       4.399  18.568   4.787  1.00  0.83           H  
ATOM   1238 3HD1 LEU A  83       4.896  17.000   5.395  1.00  0.83           H  
ATOM   1239 1HD2 LEU A  83       4.851  15.526   2.698  1.00  0.83           H  
ATOM   1240 2HD2 LEU A  83       4.164  14.899   4.218  1.00  0.83           H  
ATOM   1241 3HD2 LEU A  83       3.140  15.050   2.770  1.00  0.83           H  
ATOM   1242  N   GLY A  84      -0.705  16.966   5.662  1.00  0.81           N  
ATOM   1243  CA  GLY A  84      -1.507  16.712   6.856  1.00  0.81           C  
ATOM   1244  C   GLY A  84      -2.716  15.801   6.598  1.00  0.81           C  
ATOM   1245  O   GLY A  84      -3.503  15.540   7.510  1.00  0.81           O  
ATOM   1246  H   GLY A  84      -0.806  17.833   5.152  1.00  0.81           H  
ATOM   1247 1HA  GLY A  84      -0.871  16.263   7.620  1.00  0.81           H  
ATOM   1248 2HA  GLY A  84      -1.852  17.662   7.259  1.00  0.81           H  
ATOM   1249  N   ASP A  85      -2.880  15.335   5.359  1.00  0.78           N  
ATOM   1250  CA  ASP A  85      -4.027  14.518   4.979  1.00  0.78           C  
ATOM   1251  C   ASP A  85      -3.624  13.268   4.175  1.00  0.78           C  
ATOM   1252  O   ASP A  85      -3.252  13.361   3.008  1.00  0.78           O  
ATOM   1253  CB  ASP A  85      -4.985  15.429   4.207  1.00  0.78           C  
ATOM   1254  CG  ASP A  85      -6.265  14.787   3.721  1.00  0.78           C  
ATOM   1255  OD1 ASP A  85      -6.234  13.632   3.362  1.00  0.78           O  
ATOM   1256  OD2 ASP A  85      -7.282  15.480   3.656  1.00  0.78           O  
ATOM   1257  H   ASP A  85      -2.199  15.574   4.635  1.00  0.78           H  
ATOM   1258  HA  ASP A  85      -4.525  14.185   5.889  1.00  0.78           H  
ATOM   1259 1HB  ASP A  85      -5.254  16.270   4.849  1.00  0.78           H  
ATOM   1260 2HB  ASP A  85      -4.452  15.847   3.357  1.00  0.78           H  
ATOM   1261  N   LYS A  86      -3.706  12.084   4.804  1.00  0.76           N  
ATOM   1262  CA  LYS A  86      -3.263  10.835   4.165  1.00  0.76           C  
ATOM   1263  C   LYS A  86      -3.946  10.555   2.830  1.00  0.76           C  
ATOM   1264  O   LYS A  86      -3.283  10.187   1.858  1.00  0.76           O  
ATOM   1265  CB  LYS A  86      -3.487   9.651   5.107  1.00  0.76           C  
ATOM   1266  CG  LYS A  86      -2.996   8.302   4.587  1.00  0.76           C  
ATOM   1267  CD  LYS A  86      -3.196   7.205   5.622  1.00  0.76           C  
ATOM   1268  CE  LYS A  86      -2.641   5.857   5.149  1.00  0.76           C  
ATOM   1269  NZ  LYS A  86      -2.873   4.788   6.176  1.00  0.76           N  
ATOM   1270  H   LYS A  86      -4.061  12.065   5.751  1.00  0.76           H  
ATOM   1271  HA  LYS A  86      -2.201  10.909   3.965  1.00  0.76           H  
ATOM   1272 1HB  LYS A  86      -2.983   9.840   6.053  1.00  0.76           H  
ATOM   1273 2HB  LYS A  86      -4.551   9.555   5.317  1.00  0.76           H  
ATOM   1274 1HG  LYS A  86      -3.542   8.044   3.680  1.00  0.76           H  
ATOM   1275 2HG  LYS A  86      -1.956   8.357   4.357  1.00  0.76           H  
ATOM   1276 1HD  LYS A  86      -2.687   7.485   6.545  1.00  0.76           H  
ATOM   1277 2HD  LYS A  86      -4.260   7.094   5.834  1.00  0.76           H  
ATOM   1278 1HE  LYS A  86      -3.115   5.566   4.213  1.00  0.76           H  
ATOM   1279 2HE  LYS A  86      -1.561   5.957   4.982  1.00  0.76           H  
ATOM   1280 1HZ  LYS A  86      -2.486   3.907   5.867  1.00  0.76           H  
ATOM   1281 2HZ  LYS A  86      -2.429   5.057   7.042  1.00  0.76           H  
ATOM   1282 3HZ  LYS A  86      -3.863   4.683   6.328  1.00  0.76           H  
ATOM   1283  N   GLU A  87      -5.266  10.736   2.762  1.00  0.74           N  
ATOM   1284  CA  GLU A  87      -5.971  10.466   1.515  1.00  0.74           C  
ATOM   1285  C   GLU A  87      -5.465  11.376   0.405  1.00  0.74           C  
ATOM   1286  O   GLU A  87      -5.240  10.929  -0.726  1.00  0.74           O  
ATOM   1287  CB  GLU A  87      -7.484  10.629   1.689  1.00  0.74           C  
ATOM   1288  CG  GLU A  87      -8.287  10.329   0.427  1.00  0.74           C  
ATOM   1289  CD  GLU A  87      -9.796  10.395   0.614  1.00  0.74           C  
ATOM   1290  OE1 GLU A  87     -10.245  10.622   1.708  1.00  0.74           O  
ATOM   1291  OE2 GLU A  87     -10.495  10.234  -0.370  1.00  0.74           O  
ATOM   1292  H   GLU A  87      -5.776  11.086   3.564  1.00  0.74           H  
ATOM   1293  HA  GLU A  87      -5.768   9.436   1.221  1.00  0.74           H  
ATOM   1294 1HB  GLU A  87      -7.833   9.969   2.481  1.00  0.74           H  
ATOM   1295 2HB  GLU A  87      -7.703  11.656   1.994  1.00  0.74           H  
ATOM   1296 1HG  GLU A  87      -7.996  11.056  -0.331  1.00  0.74           H  
ATOM   1297 2HG  GLU A  87      -8.012   9.339   0.065  1.00  0.74           H  
ATOM   1298  N   LYS A  88      -5.270  12.659   0.727  1.00  0.73           N  
ATOM   1299  CA  LYS A  88      -4.809  13.603  -0.281  1.00  0.73           C  
ATOM   1300  C   LYS A  88      -3.351  13.354  -0.633  1.00  0.73           C  
ATOM   1301  O   LYS A  88      -2.961  13.532  -1.786  1.00  0.73           O  
ATOM   1302  CB  LYS A  88      -5.017  15.033   0.173  1.00  0.73           C  
ATOM   1303  CG  LYS A  88      -6.475  15.441   0.247  1.00  0.73           C  
ATOM   1304  CD  LYS A  88      -6.633  16.884   0.694  1.00  0.73           C  
ATOM   1305  CE  LYS A  88      -8.103  17.239   0.843  1.00  0.73           C  
ATOM   1306  NZ  LYS A  88      -8.735  16.452   1.951  1.00  0.73           N  
ATOM   1307  H   LYS A  88      -5.474  12.982   1.686  1.00  0.73           H  
ATOM   1308  HA  LYS A  88      -5.398  13.451  -1.184  1.00  0.73           H  
ATOM   1309 1HB  LYS A  88      -4.577  15.151   1.157  1.00  0.73           H  
ATOM   1310 2HB  LYS A  88      -4.502  15.711  -0.501  1.00  0.73           H  
ATOM   1311 1HG  LYS A  88      -6.931  15.323  -0.734  1.00  0.73           H  
ATOM   1312 2HG  LYS A  88      -6.998  14.787   0.950  1.00  0.73           H  
ATOM   1313 1HD  LYS A  88      -6.139  17.018   1.657  1.00  0.73           H  
ATOM   1314 2HD  LYS A  88      -6.171  17.550  -0.032  1.00  0.73           H  
ATOM   1315 1HE  LYS A  88      -8.198  18.299   1.064  1.00  0.73           H  
ATOM   1316 2HE  LYS A  88      -8.624  17.022  -0.089  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  88      -9.700  16.687   2.050  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  88      -8.647  15.460   1.770  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  88      -8.247  16.637   2.840  1.00  0.73           H  
ATOM   1320  N   ARG A  89      -2.531  12.922   0.334  1.00  0.72           N  
ATOM   1321  CA  ARG A  89      -1.146  12.615   0.004  1.00  0.72           C  
ATOM   1322  C   ARG A  89      -1.096  11.495  -1.006  1.00  0.72           C  
ATOM   1323  O   ARG A  89      -0.400  11.588  -2.017  1.00  0.72           O  
ATOM   1324  CB  ARG A  89      -0.349  12.156   1.218  1.00  0.72           C  
ATOM   1325  CG  ARG A  89       0.120  13.224   2.142  1.00  0.72           C  
ATOM   1326  CD  ARG A  89       0.933  12.690   3.298  1.00  0.72           C  
ATOM   1327  NE  ARG A  89       0.118  12.231   4.396  1.00  0.72           N  
ATOM   1328  CZ  ARG A  89       0.628  11.774   5.555  1.00  0.72           C  
ATOM   1329  NH1 ARG A  89       1.922  11.740   5.687  1.00  0.72           N  
ATOM   1330  NH2 ARG A  89      -0.155  11.374   6.541  1.00  0.72           N  
ATOM   1331  H   ARG A  89      -2.869  12.823   1.291  1.00  0.72           H  
ATOM   1332  HA  ARG A  89      -0.678  13.503  -0.421  1.00  0.72           H  
ATOM   1333 1HB  ARG A  89      -0.950  11.461   1.798  1.00  0.72           H  
ATOM   1334 2HB  ARG A  89       0.524  11.618   0.873  1.00  0.72           H  
ATOM   1335 1HG  ARG A  89       0.707  13.964   1.596  1.00  0.72           H  
ATOM   1336 2HG  ARG A  89      -0.754  13.696   2.563  1.00  0.72           H  
ATOM   1337 1HD  ARG A  89       1.503  11.852   2.944  1.00  0.72           H  
ATOM   1338 2HD  ARG A  89       1.621  13.410   3.682  1.00  0.72           H  
ATOM   1339  HE  ARG A  89      -0.885  12.285   4.297  1.00  0.72           H  
ATOM   1340 1HH1 ARG A  89       2.505  12.046   4.927  1.00  0.72           H  
ATOM   1341 2HH1 ARG A  89       2.371  11.401   6.556  1.00  0.72           H  
ATOM   1342 1HH2 ARG A  89      -1.154  11.402   6.439  1.00  0.72           H  
ATOM   1343 2HH2 ARG A  89       0.250  11.039   7.401  1.00  0.72           H  
ATOM   1344  N   ILE A  90      -1.910  10.469  -0.786  1.00  0.73           N  
ATOM   1345  CA  ILE A  90      -1.930   9.348  -1.695  1.00  0.73           C  
ATOM   1346  C   ILE A  90      -2.430   9.760  -3.062  1.00  0.73           C  
ATOM   1347  O   ILE A  90      -1.784   9.468  -4.067  1.00  0.73           O  
ATOM   1348  CB  ILE A  90      -2.784   8.206  -1.130  1.00  0.73           C  
ATOM   1349  CG1 ILE A  90      -2.085   7.631   0.113  1.00  0.73           C  
ATOM   1350  CG2 ILE A  90      -2.998   7.157  -2.195  1.00  0.73           C  
ATOM   1351  CD1 ILE A  90      -2.933   6.719   0.927  1.00  0.73           C  
ATOM   1352  H   ILE A  90      -2.492  10.448   0.055  1.00  0.73           H  
ATOM   1353  HA  ILE A  90      -0.909   8.982  -1.805  1.00  0.73           H  
ATOM   1354  HB  ILE A  90      -3.749   8.603  -0.802  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  90      -1.201   7.084  -0.203  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  90      -1.775   8.459   0.748  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  90      -3.600   6.344  -1.801  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  90      -3.506   7.597  -3.053  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  90      -2.051   6.780  -2.509  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  90      -2.371   6.379   1.785  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  90      -3.816   7.265   1.268  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  90      -3.239   5.866   0.324  1.00  0.73           H  
ATOM   1363  N   LYS A  91      -3.549  10.488  -3.115  1.00  0.74           N  
ATOM   1364  CA  LYS A  91      -4.073  10.892  -4.409  1.00  0.74           C  
ATOM   1365  C   LYS A  91      -3.129  11.829  -5.158  1.00  0.74           C  
ATOM   1366  O   LYS A  91      -2.947  11.685  -6.367  1.00  0.74           O  
ATOM   1367  CB  LYS A  91      -5.446  11.549  -4.251  1.00  0.74           C  
ATOM   1368  CG  LYS A  91      -6.562  10.579  -3.869  1.00  0.74           C  
ATOM   1369  CD  LYS A  91      -7.893  11.297  -3.721  1.00  0.74           C  
ATOM   1370  CE  LYS A  91      -8.998  10.333  -3.320  1.00  0.74           C  
ATOM   1371  NZ  LYS A  91     -10.305  11.027  -3.141  1.00  0.74           N  
ATOM   1372  H   LYS A  91      -4.053  10.729  -2.260  1.00  0.74           H  
ATOM   1373  HA  LYS A  91      -4.195   9.994  -5.017  1.00  0.74           H  
ATOM   1374 1HB  LYS A  91      -5.386  12.307  -3.466  1.00  0.74           H  
ATOM   1375 2HB  LYS A  91      -5.721  12.053  -5.174  1.00  0.74           H  
ATOM   1376 1HG  LYS A  91      -6.651   9.807  -4.634  1.00  0.74           H  
ATOM   1377 2HG  LYS A  91      -6.312  10.100  -2.922  1.00  0.74           H  
ATOM   1378 1HD  LYS A  91      -7.800  12.064  -2.947  1.00  0.74           H  
ATOM   1379 2HD  LYS A  91      -8.160  11.777  -4.658  1.00  0.74           H  
ATOM   1380 1HE  LYS A  91      -9.105   9.565  -4.082  1.00  0.74           H  
ATOM   1381 2HE  LYS A  91      -8.721   9.859  -2.386  1.00  0.74           H  
ATOM   1382 1HZ  LYS A  91     -11.008  10.351  -2.858  1.00  0.74           H  
ATOM   1383 2HZ  LYS A  91     -10.220  11.743  -2.426  1.00  0.74           H  
ATOM   1384 3HZ  LYS A  91     -10.579  11.457  -4.008  1.00  0.74           H  
ATOM   1385  N   ALA A  92      -2.486  12.768  -4.456  1.00  0.77           N  
ATOM   1386  CA  ALA A  92      -1.570  13.674  -5.136  1.00  0.77           C  
ATOM   1387  C   ALA A  92      -0.429  12.896  -5.753  1.00  0.77           C  
ATOM   1388  O   ALA A  92      -0.055  13.126  -6.906  1.00  0.77           O  
ATOM   1389  CB  ALA A  92      -1.010  14.693  -4.159  1.00  0.77           C  
ATOM   1390  H   ALA A  92      -2.644  12.876  -3.457  1.00  0.77           H  
ATOM   1391  HA  ALA A  92      -2.114  14.182  -5.929  1.00  0.77           H  
ATOM   1392 1HB  ALA A  92      -0.332  15.368  -4.679  1.00  0.77           H  
ATOM   1393 2HB  ALA A  92      -1.828  15.263  -3.718  1.00  0.77           H  
ATOM   1394 3HB  ALA A  92      -0.468  14.170  -3.368  1.00  0.77           H  
ATOM   1395  N   ILE A  93       0.090  11.934  -5.006  1.00  0.79           N  
ATOM   1396  CA  ILE A  93       1.198  11.137  -5.467  1.00  0.79           C  
ATOM   1397  C   ILE A  93       0.822  10.230  -6.616  1.00  0.79           C  
ATOM   1398  O   ILE A  93       1.563  10.136  -7.595  1.00  0.79           O  
ATOM   1399  CB  ILE A  93       1.786  10.350  -4.320  1.00  0.79           C  
ATOM   1400  CG1 ILE A  93       2.417  11.310  -3.349  1.00  0.79           C  
ATOM   1401  CG2 ILE A  93       2.784   9.427  -4.826  1.00  0.79           C  
ATOM   1402  CD1 ILE A  93       2.774  10.705  -2.070  1.00  0.79           C  
ATOM   1403  H   ILE A  93      -0.267  11.768  -4.061  1.00  0.79           H  
ATOM   1404  HA  ILE A  93       1.971  11.816  -5.823  1.00  0.79           H  
ATOM   1405  HB  ILE A  93       0.987   9.816  -3.803  1.00  0.79           H  
ATOM   1406 1HG1 ILE A  93       3.322  11.713  -3.797  1.00  0.79           H  
ATOM   1407 2HG1 ILE A  93       1.723  12.125  -3.163  1.00  0.79           H  
ATOM   1408 1HG2 ILE A  93       3.224   8.868  -4.007  1.00  0.79           H  
ATOM   1409 2HG2 ILE A  93       2.325   8.744  -5.532  1.00  0.79           H  
ATOM   1410 3HG2 ILE A  93       3.541  10.004  -5.312  1.00  0.79           H  
ATOM   1411 1HD1 ILE A  93       3.220  11.452  -1.420  1.00  0.79           H  
ATOM   1412 2HD1 ILE A  93       1.869  10.313  -1.613  1.00  0.79           H  
ATOM   1413 3HD1 ILE A  93       3.477   9.908  -2.243  1.00  0.79           H  
ATOM   1414  N   GLU A  94      -0.320   9.550  -6.515  1.00  0.82           N  
ATOM   1415  CA  GLU A  94      -0.739   8.677  -7.598  1.00  0.82           C  
ATOM   1416  C   GLU A  94      -0.971   9.470  -8.885  1.00  0.82           C  
ATOM   1417  O   GLU A  94      -0.590   9.018  -9.969  1.00  0.82           O  
ATOM   1418  CB  GLU A  94      -1.989   7.881  -7.205  1.00  0.82           C  
ATOM   1419  CG  GLU A  94      -1.721   6.785  -6.141  1.00  0.82           C  
ATOM   1420  CD  GLU A  94      -2.963   6.025  -5.723  1.00  0.82           C  
ATOM   1421  OE1 GLU A  94      -4.040   6.404  -6.118  1.00  0.82           O  
ATOM   1422  OE2 GLU A  94      -2.827   5.054  -5.015  1.00  0.82           O  
ATOM   1423  H   GLU A  94      -0.899   9.641  -5.680  1.00  0.82           H  
ATOM   1424  HA  GLU A  94       0.060   7.967  -7.787  1.00  0.82           H  
ATOM   1425 1HB  GLU A  94      -2.737   8.568  -6.797  1.00  0.82           H  
ATOM   1426 2HB  GLU A  94      -2.418   7.409  -8.086  1.00  0.82           H  
ATOM   1427 1HG  GLU A  94      -0.998   6.077  -6.543  1.00  0.82           H  
ATOM   1428 2HG  GLU A  94      -1.274   7.249  -5.263  1.00  0.82           H  
ATOM   1429  N   LYS A  95      -1.543  10.679  -8.778  1.00  0.86           N  
ATOM   1430  CA  LYS A  95      -1.750  11.492  -9.970  1.00  0.86           C  
ATOM   1431  C   LYS A  95      -0.419  11.919 -10.572  1.00  0.86           C  
ATOM   1432  O   LYS A  95      -0.242  11.862 -11.796  1.00  0.86           O  
ATOM   1433  CB  LYS A  95      -2.599  12.724  -9.652  1.00  0.86           C  
ATOM   1434  CG  LYS A  95      -4.068  12.428  -9.368  1.00  0.86           C  
ATOM   1435  CD  LYS A  95      -4.829  13.695  -9.023  1.00  0.86           C  
ATOM   1436  CE  LYS A  95      -6.291  13.401  -8.727  1.00  0.86           C  
ATOM   1437  NZ  LYS A  95      -7.045  14.638  -8.373  1.00  0.86           N  
ATOM   1438  H   LYS A  95      -1.862  11.024  -7.871  1.00  0.86           H  
ATOM   1439  HA  LYS A  95      -2.276  10.890 -10.711  1.00  0.86           H  
ATOM   1440 1HB  LYS A  95      -2.187  13.219  -8.767  1.00  0.86           H  
ATOM   1441 2HB  LYS A  95      -2.545  13.429 -10.478  1.00  0.86           H  
ATOM   1442 1HG  LYS A  95      -4.519  11.975 -10.251  1.00  0.86           H  
ATOM   1443 2HG  LYS A  95      -4.146  11.723  -8.545  1.00  0.86           H  
ATOM   1444 1HD  LYS A  95      -4.374  14.150  -8.140  1.00  0.86           H  
ATOM   1445 2HD  LYS A  95      -4.765  14.399  -9.850  1.00  0.86           H  
ATOM   1446 1HE  LYS A  95      -6.748  12.946  -9.604  1.00  0.86           H  
ATOM   1447 2HE  LYS A  95      -6.350  12.700  -7.892  1.00  0.86           H  
ATOM   1448 1HZ  LYS A  95      -8.009  14.404  -8.183  1.00  0.86           H  
ATOM   1449 2HZ  LYS A  95      -6.632  15.060  -7.554  1.00  0.86           H  
ATOM   1450 3HZ  LYS A  95      -7.003  15.290  -9.144  1.00  0.86           H  
ATOM   1451  N   LEU A  96       0.545  12.297  -9.725  1.00  0.89           N  
ATOM   1452  CA  LEU A  96       1.841  12.677 -10.254  1.00  0.89           C  
ATOM   1453  C   LEU A  96       2.506  11.503 -10.914  1.00  0.89           C  
ATOM   1454  O   LEU A  96       3.031  11.626 -12.024  1.00  0.89           O  
ATOM   1455  CB  LEU A  96       2.753  13.170  -9.138  1.00  0.89           C  
ATOM   1456  CG  LEU A  96       2.400  14.493  -8.551  1.00  0.89           C  
ATOM   1457  CD1 LEU A  96       3.262  14.711  -7.339  1.00  0.89           C  
ATOM   1458  CD2 LEU A  96       2.595  15.566  -9.603  1.00  0.89           C  
ATOM   1459  H   LEU A  96       0.367  12.352  -8.721  1.00  0.89           H  
ATOM   1460  HA  LEU A  96       1.704  13.466 -10.990  1.00  0.89           H  
ATOM   1461 1HB  LEU A  96       2.720  12.441  -8.329  1.00  0.89           H  
ATOM   1462 2HB  LEU A  96       3.766  13.220  -9.506  1.00  0.89           H  
ATOM   1463  HG  LEU A  96       1.368  14.496  -8.240  1.00  0.89           H  
ATOM   1464 1HD1 LEU A  96       3.013  15.666  -6.876  1.00  0.89           H  
ATOM   1465 2HD1 LEU A  96       3.072  13.907  -6.642  1.00  0.89           H  
ATOM   1466 3HD1 LEU A  96       4.310  14.702  -7.625  1.00  0.89           H  
ATOM   1467 1HD2 LEU A  96       2.336  16.537  -9.184  1.00  0.89           H  
ATOM   1468 2HD2 LEU A  96       3.636  15.572  -9.931  1.00  0.89           H  
ATOM   1469 3HD2 LEU A  96       1.951  15.356 -10.455  1.00  0.89           H  
ATOM   1470  N   ALA A  97       2.426  10.341 -10.269  1.00  0.94           N  
ATOM   1471  CA  ALA A  97       3.063   9.170 -10.808  1.00  0.94           C  
ATOM   1472  C   ALA A  97       2.497   8.867 -12.167  1.00  0.94           C  
ATOM   1473  O   ALA A  97       3.249   8.538 -13.078  1.00  0.94           O  
ATOM   1474  CB  ALA A  97       2.867   7.987  -9.885  1.00  0.94           C  
ATOM   1475  H   ALA A  97       1.958  10.285  -9.368  1.00  0.94           H  
ATOM   1476  HA  ALA A  97       4.129   9.374 -10.910  1.00  0.94           H  
ATOM   1477 1HB  ALA A  97       3.365   7.125 -10.285  1.00  0.94           H  
ATOM   1478 2HB  ALA A  97       3.278   8.220  -8.921  1.00  0.94           H  
ATOM   1479 3HB  ALA A  97       1.804   7.780  -9.781  1.00  0.94           H  
ATOM   1480  N   ALA A  98       1.174   9.010 -12.328  1.00  0.99           N  
ATOM   1481  CA  ALA A  98       0.551   8.752 -13.615  1.00  0.99           C  
ATOM   1482  C   ALA A  98       1.067   9.714 -14.665  1.00  0.99           C  
ATOM   1483  O   ALA A  98       1.383   9.306 -15.786  1.00  0.99           O  
ATOM   1484  CB  ALA A  98      -0.955   8.868 -13.493  1.00  0.99           C  
ATOM   1485  H   ALA A  98       0.589   9.270 -11.533  1.00  0.99           H  
ATOM   1486  HA  ALA A  98       0.807   7.746 -13.927  1.00  0.99           H  
ATOM   1487 1HB  ALA A  98      -1.417   8.655 -14.454  1.00  0.99           H  
ATOM   1488 2HB  ALA A  98      -1.311   8.158 -12.747  1.00  0.99           H  
ATOM   1489 3HB  ALA A  98      -1.213   9.879 -13.181  1.00  0.99           H  
ATOM   1490  N   GLY A  99       1.208  10.987 -14.293  1.00  1.05           N  
ATOM   1491  CA  GLY A  99       1.679  11.995 -15.228  1.00  1.05           C  
ATOM   1492  C   GLY A  99       3.072  11.676 -15.754  1.00  1.05           C  
ATOM   1493  O   GLY A  99       3.369  11.904 -16.932  1.00  1.05           O  
ATOM   1494  H   GLY A  99       0.940  11.268 -13.346  1.00  1.05           H  
ATOM   1495 1HA  GLY A  99       0.978  12.074 -16.057  1.00  1.05           H  
ATOM   1496 2HA  GLY A  99       1.693  12.961 -14.724  1.00  1.05           H  
ATOM   1497  N   TYR A 100       3.910  11.119 -14.885  1.00  1.12           N  
ATOM   1498  CA  TYR A 100       5.268  10.746 -15.251  1.00  1.12           C  
ATOM   1499  C   TYR A 100       5.321   9.373 -15.946  1.00  1.12           C  
ATOM   1500  O   TYR A 100       6.076   9.172 -16.903  1.00  1.12           O  
ATOM   1501  CB  TYR A 100       6.134  10.750 -14.007  1.00  1.12           C  
ATOM   1502  CG  TYR A 100       6.376  12.121 -13.371  1.00  1.12           C  
ATOM   1503  CD1 TYR A 100       5.884  12.391 -12.098  1.00  1.12           C  
ATOM   1504  CD2 TYR A 100       7.079  13.098 -14.046  1.00  1.12           C  
ATOM   1505  CE1 TYR A 100       6.091  13.616 -11.503  1.00  1.12           C  
ATOM   1506  CE2 TYR A 100       7.289  14.327 -13.454  1.00  1.12           C  
ATOM   1507  CZ  TYR A 100       6.795  14.585 -12.185  1.00  1.12           C  
ATOM   1508  OH  TYR A 100       7.009  15.808 -11.600  1.00  1.12           O  
ATOM   1509  H   TYR A 100       3.588  10.991 -13.922  1.00  1.12           H  
ATOM   1510  HA  TYR A 100       5.652  11.486 -15.950  1.00  1.12           H  
ATOM   1511 1HB  TYR A 100       5.619  10.140 -13.272  1.00  1.12           H  
ATOM   1512 2HB  TYR A 100       7.092  10.293 -14.215  1.00  1.12           H  
ATOM   1513  HD1 TYR A 100       5.339  11.622 -11.563  1.00  1.12           H  
ATOM   1514  HD2 TYR A 100       7.466  12.908 -15.034  1.00  1.12           H  
ATOM   1515  HE1 TYR A 100       5.710  13.815 -10.508  1.00  1.12           H  
ATOM   1516  HE2 TYR A 100       7.847  15.100 -13.987  1.00  1.12           H  
ATOM   1517  HH  TYR A 100       7.649  16.305 -12.120  1.00  1.12           H  
ATOM   1518  N   ASN A 101       4.493   8.425 -15.495  1.00  1.19           N  
ATOM   1519  CA  ASN A 101       4.472   7.077 -16.066  1.00  1.19           C  
ATOM   1520  C   ASN A 101       4.120   7.139 -17.546  1.00  1.19           C  
ATOM   1521  O   ASN A 101       4.716   6.448 -18.374  1.00  1.19           O  
ATOM   1522  CB  ASN A 101       3.487   6.204 -15.302  1.00  1.19           C  
ATOM   1523  CG  ASN A 101       3.489   4.751 -15.702  1.00  1.19           C  
ATOM   1524  OD1 ASN A 101       4.494   4.044 -15.568  1.00  1.19           O  
ATOM   1525  ND2 ASN A 101       2.365   4.281 -16.187  1.00  1.19           N  
ATOM   1526  H   ASN A 101       3.881   8.627 -14.716  1.00  1.19           H  
ATOM   1527  HA  ASN A 101       5.470   6.644 -15.977  1.00  1.19           H  
ATOM   1528 1HB  ASN A 101       3.718   6.265 -14.237  1.00  1.19           H  
ATOM   1529 2HB  ASN A 101       2.482   6.607 -15.433  1.00  1.19           H  
ATOM   1530 1HD2 ASN A 101       2.303   3.323 -16.467  1.00  1.19           H  
ATOM   1531 2HD2 ASN A 101       1.573   4.882 -16.278  1.00  1.19           H  
ATOM   1532  N   ARG A 102       3.222   8.059 -17.893  1.00  1.25           N  
ATOM   1533  CA  ARG A 102       2.768   8.281 -19.262  1.00  1.25           C  
ATOM   1534  C   ARG A 102       3.891   8.773 -20.178  1.00  1.25           C  
ATOM   1535  O   ARG A 102       3.789   8.680 -21.401  1.00  1.25           O  
ATOM   1536  CB  ARG A 102       1.609   9.262 -19.253  1.00  1.25           C  
ATOM   1537  CG  ARG A 102       0.319   8.676 -18.673  1.00  1.25           C  
ATOM   1538  CD  ARG A 102      -0.735   9.699 -18.465  1.00  1.25           C  
ATOM   1539  NE  ARG A 102      -1.940   9.115 -17.880  1.00  1.25           N  
ATOM   1540  CZ  ARG A 102      -2.970   9.819 -17.370  1.00  1.25           C  
ATOM   1541  NH1 ARG A 102      -2.941  11.133 -17.377  1.00  1.25           N  
ATOM   1542  NH2 ARG A 102      -4.013   9.185 -16.860  1.00  1.25           N  
ATOM   1543  H   ARG A 102       2.770   8.600 -17.151  1.00  1.25           H  
ATOM   1544  HA  ARG A 102       2.402   7.332 -19.652  1.00  1.25           H  
ATOM   1545 1HB  ARG A 102       1.881  10.131 -18.646  1.00  1.25           H  
ATOM   1546 2HB  ARG A 102       1.407   9.610 -20.263  1.00  1.25           H  
ATOM   1547 1HG  ARG A 102      -0.072   7.941 -19.374  1.00  1.25           H  
ATOM   1548 2HG  ARG A 102       0.527   8.180 -17.732  1.00  1.25           H  
ATOM   1549 1HD  ARG A 102      -0.358  10.461 -17.781  1.00  1.25           H  
ATOM   1550 2HD  ARG A 102      -0.999  10.158 -19.416  1.00  1.25           H  
ATOM   1551  HE  ARG A 102      -2.005   8.106 -17.856  1.00  1.25           H  
ATOM   1552 1HH1 ARG A 102      -2.144  11.618 -17.766  1.00  1.25           H  
ATOM   1553 2HH1 ARG A 102      -3.715  11.658 -16.995  1.00  1.25           H  
ATOM   1554 1HH2 ARG A 102      -4.037   8.175 -16.854  1.00  1.25           H  
ATOM   1555 2HH2 ARG A 102      -4.785   9.711 -16.477  1.00  1.25           H  
ATOM   1556  N   LYS A 103       4.945   9.334 -19.583  1.00  1.28           N  
ATOM   1557  CA  LYS A 103       6.098   9.847 -20.299  1.00  1.28           C  
ATOM   1558  C   LYS A 103       7.209   8.796 -20.384  1.00  1.28           C  
ATOM   1559  O   LYS A 103       8.273   9.059 -20.949  1.00  1.28           O  
ATOM   1560  CB  LYS A 103       6.624  11.109 -19.615  1.00  1.28           C  
ATOM   1561  CG  LYS A 103       5.682  12.304 -19.660  1.00  1.28           C  
ATOM   1562  CD  LYS A 103       6.290  13.517 -18.951  1.00  1.28           C  
ATOM   1563  CE  LYS A 103       5.449  14.775 -19.163  1.00  1.28           C  
ATOM   1564  NZ  LYS A 103       4.126  14.687 -18.503  1.00  1.28           N  
ATOM   1565  H   LYS A 103       4.992   9.370 -18.570  1.00  1.28           H  
ATOM   1566  HA  LYS A 103       5.793  10.098 -21.315  1.00  1.28           H  
ATOM   1567 1HB  LYS A 103       6.808  10.890 -18.573  1.00  1.28           H  
ATOM   1568 2HB  LYS A 103       7.573  11.400 -20.061  1.00  1.28           H  
ATOM   1569 1HG  LYS A 103       5.460  12.558 -20.695  1.00  1.28           H  
ATOM   1570 2HG  LYS A 103       4.748  12.038 -19.160  1.00  1.28           H  
ATOM   1571 1HD  LYS A 103       6.344  13.306 -17.880  1.00  1.28           H  
ATOM   1572 2HD  LYS A 103       7.300  13.692 -19.320  1.00  1.28           H  
ATOM   1573 1HE  LYS A 103       5.982  15.630 -18.760  1.00  1.28           H  
ATOM   1574 2HE  LYS A 103       5.299  14.921 -20.233  1.00  1.28           H  
ATOM   1575 1HZ  LYS A 103       3.608  15.536 -18.673  1.00  1.28           H  
ATOM   1576 2HZ  LYS A 103       3.610  13.897 -18.880  1.00  1.28           H  
ATOM   1577 3HZ  LYS A 103       4.261  14.569 -17.509  1.00  1.28           H  
ATOM   1578  N   GLY A 104       6.976   7.612 -19.800  1.00  1.28           N  
ATOM   1579  CA  GLY A 104       7.976   6.555 -19.777  1.00  1.28           C  
ATOM   1580  C   GLY A 104       9.053   6.760 -18.708  1.00  1.28           C  
ATOM   1581  O   GLY A 104      10.158   6.231 -18.836  1.00  1.28           O  
ATOM   1582  H   GLY A 104       6.080   7.417 -19.359  1.00  1.28           H  
ATOM   1583 1HA  GLY A 104       7.471   5.605 -19.600  1.00  1.28           H  
ATOM   1584 2HA  GLY A 104       8.445   6.485 -20.757  1.00  1.28           H  
ATOM   1585  N   ILE A 105       8.751   7.527 -17.659  1.00  1.26           N  
ATOM   1586  CA  ILE A 105       9.753   7.798 -16.631  1.00  1.26           C  
ATOM   1587  C   ILE A 105       9.759   6.767 -15.489  1.00  1.26           C  
ATOM   1588  O   ILE A 105       8.776   6.589 -14.772  1.00  1.26           O  
ATOM   1589  CB  ILE A 105       9.514   9.206 -16.090  1.00  1.26           C  
ATOM   1590  CG1 ILE A 105       9.663  10.204 -17.250  1.00  1.26           C  
ATOM   1591  CG2 ILE A 105      10.481   9.532 -14.980  1.00  1.26           C  
ATOM   1592  CD1 ILE A 105       9.209  11.590 -16.930  1.00  1.26           C  
ATOM   1593  H   ILE A 105       7.825   7.947 -17.570  1.00  1.26           H  
ATOM   1594  HA  ILE A 105      10.736   7.782 -17.101  1.00  1.26           H  
ATOM   1595  HB  ILE A 105       8.500   9.271 -15.721  1.00  1.26           H  
ATOM   1596 1HG1 ILE A 105      10.710  10.241 -17.540  1.00  1.26           H  
ATOM   1597 2HG1 ILE A 105       9.084   9.843 -18.100  1.00  1.26           H  
ATOM   1598 1HG2 ILE A 105      10.291  10.536 -14.605  1.00  1.26           H  
ATOM   1599 2HG2 ILE A 105      10.369   8.816 -14.175  1.00  1.26           H  
ATOM   1600 3HG2 ILE A 105      11.489   9.476 -15.377  1.00  1.26           H  
ATOM   1601 1HD1 ILE A 105       9.349  12.229 -17.802  1.00  1.26           H  
ATOM   1602 2HD1 ILE A 105       8.156  11.556 -16.668  1.00  1.26           H  
ATOM   1603 3HD1 ILE A 105       9.785  11.984 -16.095  1.00  1.26           H  
ATOM   1604  N   ASP A 106      10.887   6.071 -15.359  1.00  1.22           N  
ATOM   1605  CA  ASP A 106      11.123   5.011 -14.369  1.00  1.22           C  
ATOM   1606  C   ASP A 106      11.295   5.604 -12.960  1.00  1.22           C  
ATOM   1607  O   ASP A 106      11.924   6.654 -12.839  1.00  1.22           O  
ATOM   1608  CB  ASP A 106      12.399   4.227 -14.744  1.00  1.22           C  
ATOM   1609  CG  ASP A 106      12.613   2.912 -13.974  1.00  1.22           C  
ATOM   1610  OD1 ASP A 106      12.110   1.908 -14.422  1.00  1.22           O  
ATOM   1611  OD2 ASP A 106      13.214   2.935 -12.910  1.00  1.22           O  
ATOM   1612  H   ASP A 106      11.639   6.297 -16.004  1.00  1.22           H  
ATOM   1613  HA  ASP A 106      10.272   4.339 -14.401  1.00  1.22           H  
ATOM   1614 1HB  ASP A 106      12.373   3.997 -15.810  1.00  1.22           H  
ATOM   1615 2HB  ASP A 106      13.269   4.865 -14.582  1.00  1.22           H  
ATOM   1616  N   PRO A 107      10.847   4.938 -11.869  1.00  1.18           N  
ATOM   1617  CA  PRO A 107      11.130   5.313 -10.483  1.00  1.18           C  
ATOM   1618  C   PRO A 107      12.614   5.636 -10.267  1.00  1.18           C  
ATOM   1619  O   PRO A 107      12.949   6.525  -9.479  1.00  1.18           O  
ATOM   1620  CB  PRO A 107      10.694   4.069  -9.719  1.00  1.18           C  
ATOM   1621  CG  PRO A 107       9.548   3.519 -10.551  1.00  1.18           C  
ATOM   1622  CD  PRO A 107       9.952   3.762 -11.996  1.00  1.18           C  
ATOM   1623  HA  PRO A 107      10.489   6.140 -10.175  1.00  1.18           H  
ATOM   1624 1HB  PRO A 107      11.538   3.365  -9.641  1.00  1.18           H  
ATOM   1625 2HB  PRO A 107      10.398   4.331  -8.696  1.00  1.18           H  
ATOM   1626 1HG  PRO A 107       9.396   2.449 -10.333  1.00  1.18           H  
ATOM   1627 2HG  PRO A 107       8.595   4.023 -10.284  1.00  1.18           H  
ATOM   1628 1HD  PRO A 107      10.470   2.882 -12.386  1.00  1.18           H  
ATOM   1629 2HD  PRO A 107       9.048   4.016 -12.575  1.00  1.18           H  
ATOM   1630  N   GLY A 108      13.515   4.945 -10.981  1.00  1.13           N  
ATOM   1631  CA  GLY A 108      14.937   5.210 -10.855  1.00  1.13           C  
ATOM   1632  C   GLY A 108      15.280   6.643 -11.263  1.00  1.13           C  
ATOM   1633  O   GLY A 108      16.214   7.241 -10.731  1.00  1.13           O  
ATOM   1634  H   GLY A 108      13.238   4.210 -11.640  1.00  1.13           H  
ATOM   1635 1HA  GLY A 108      15.250   5.032  -9.826  1.00  1.13           H  
ATOM   1636 2HA  GLY A 108      15.481   4.506 -11.485  1.00  1.13           H  
ATOM   1637  N   HIS A 109      14.539   7.195 -12.225  1.00  1.09           N  
ATOM   1638  CA  HIS A 109      14.801   8.535 -12.726  1.00  1.09           C  
ATOM   1639  C   HIS A 109      14.363   9.550 -11.697  1.00  1.09           C  
ATOM   1640  O   HIS A 109      15.015  10.579 -11.506  1.00  1.09           O  
ATOM   1641  CB  HIS A 109      14.047   8.797 -14.021  1.00  1.09           C  
ATOM   1642  CG  HIS A 109      14.486   7.943 -15.157  1.00  1.09           C  
ATOM   1643  ND1 HIS A 109      13.755   7.821 -16.321  1.00  1.09           N  
ATOM   1644  CD2 HIS A 109      15.564   7.147 -15.305  1.00  1.09           C  
ATOM   1645  CE1 HIS A 109      14.372   6.995 -17.142  1.00  1.09           C  
ATOM   1646  NE2 HIS A 109      15.474   6.568 -16.551  1.00  1.09           N  
ATOM   1647  H   HIS A 109      13.745   6.687 -12.598  1.00  1.09           H  
ATOM   1648  HA  HIS A 109      15.867   8.665 -12.909  1.00  1.09           H  
ATOM   1649 1HB  HIS A 109      12.997   8.627 -13.851  1.00  1.09           H  
ATOM   1650 2HB  HIS A 109      14.170   9.840 -14.308  1.00  1.09           H  
ATOM   1651  HD2 HIS A 109      16.356   6.994 -14.572  1.00  1.09           H  
ATOM   1652  HE1 HIS A 109      14.029   6.711 -18.138  1.00  1.09           H  
ATOM   1653  HE2 HIS A 109      16.145   5.921 -16.946  1.00  1.09           H  
ATOM   1654  N   PHE A 110      13.268   9.237 -10.997  1.00  1.05           N  
ATOM   1655  CA  PHE A 110      12.755  10.154  -9.979  1.00  1.05           C  
ATOM   1656  C   PHE A 110      13.757  10.234  -8.842  1.00  1.05           C  
ATOM   1657  O   PHE A 110      14.084  11.319  -8.348  1.00  1.05           O  
ATOM   1658  CB  PHE A 110      11.480   9.610  -9.345  1.00  1.05           C  
ATOM   1659  CG  PHE A 110      10.257   9.571 -10.148  1.00  1.05           C  
ATOM   1660  CD1 PHE A 110      10.105   8.613 -11.073  1.00  1.05           C  
ATOM   1661  CD2 PHE A 110       9.230  10.407  -9.904  1.00  1.05           C  
ATOM   1662  CE1 PHE A 110       8.946   8.446 -11.760  1.00  1.05           C  
ATOM   1663  CE2 PHE A 110       8.053  10.266 -10.577  1.00  1.05           C  
ATOM   1664  CZ  PHE A 110       7.911   9.268 -11.503  1.00  1.05           C  
ATOM   1665  H   PHE A 110      12.786   8.362 -11.222  1.00  1.05           H  
ATOM   1666  HA  PHE A 110      12.601  11.142 -10.412  1.00  1.05           H  
ATOM   1667 1HB  PHE A 110      11.669   8.600  -8.997  1.00  1.05           H  
ATOM   1668 2HB  PHE A 110      11.264  10.196  -8.454  1.00  1.05           H  
ATOM   1669  HD1 PHE A 110      10.935   7.971 -11.243  1.00  1.05           H  
ATOM   1670  HD2 PHE A 110       9.348  11.174  -9.149  1.00  1.05           H  
ATOM   1671  HE1 PHE A 110       8.849   7.645 -12.495  1.00  1.05           H  
ATOM   1672  HE2 PHE A 110       7.234  10.927 -10.353  1.00  1.05           H  
ATOM   1673  HZ  PHE A 110       6.987   9.124 -12.019  1.00  1.05           H  
ATOM   1674  N   LEU A 111      14.277   9.070  -8.460  1.00  1.01           N  
ATOM   1675  CA  LEU A 111      15.227   8.989  -7.368  1.00  1.01           C  
ATOM   1676  C   LEU A 111      16.548   9.671  -7.731  1.00  1.01           C  
ATOM   1677  O   LEU A 111      17.157  10.342  -6.898  1.00  1.01           O  
ATOM   1678  CB  LEU A 111      15.408   7.523  -6.983  1.00  1.01           C  
ATOM   1679  CG  LEU A 111      14.147   6.889  -6.353  1.00  1.01           C  
ATOM   1680  CD1 LEU A 111      14.360   5.398  -6.178  1.00  1.01           C  
ATOM   1681  CD2 LEU A 111      13.849   7.578  -5.027  1.00  1.01           C  
ATOM   1682  H   LEU A 111      13.966   8.209  -8.917  1.00  1.01           H  
ATOM   1683  HA  LEU A 111      14.804   9.510  -6.511  1.00  1.01           H  
ATOM   1684 1HB  LEU A 111      15.657   6.959  -7.883  1.00  1.01           H  
ATOM   1685 2HB  LEU A 111      16.230   7.439  -6.275  1.00  1.01           H  
ATOM   1686  HG  LEU A 111      13.299   7.029  -7.023  1.00  1.01           H  
ATOM   1687 1HD1 LEU A 111      13.463   4.953  -5.748  1.00  1.01           H  
ATOM   1688 2HD1 LEU A 111      14.557   4.948  -7.153  1.00  1.01           H  
ATOM   1689 3HD1 LEU A 111      15.206   5.224  -5.517  1.00  1.01           H  
ATOM   1690 1HD2 LEU A 111      12.949   7.144  -4.583  1.00  1.01           H  
ATOM   1691 2HD2 LEU A 111      14.690   7.444  -4.348  1.00  1.01           H  
ATOM   1692 3HD2 LEU A 111      13.693   8.640  -5.207  1.00  1.01           H  
ATOM   1693  N   LYS A 112      16.981   9.558  -8.990  1.00  0.97           N  
ATOM   1694  CA  LYS A 112      18.187  10.267  -9.397  1.00  0.97           C  
ATOM   1695  C   LYS A 112      17.940  11.780  -9.397  1.00  0.97           C  
ATOM   1696  O   LYS A 112      18.737  12.545  -8.842  1.00  0.97           O  
ATOM   1697  CB  LYS A 112      18.643   9.783 -10.774  1.00  0.97           C  
ATOM   1698  CG  LYS A 112      19.247   8.385 -10.780  1.00  0.97           C  
ATOM   1699  CD  LYS A 112      19.604   7.926 -12.190  1.00  0.97           C  
ATOM   1700  CE  LYS A 112      20.253   6.548 -12.171  1.00  0.97           C  
ATOM   1701  NZ  LYS A 112      20.603   6.068 -13.545  1.00  0.97           N  
ATOM   1702  H   LYS A 112      16.495   8.960  -9.659  1.00  0.97           H  
ATOM   1703  HA  LYS A 112      18.977  10.055  -8.677  1.00  0.97           H  
ATOM   1704 1HB  LYS A 112      17.785   9.774 -11.449  1.00  0.97           H  
ATOM   1705 2HB  LYS A 112      19.369  10.478 -11.184  1.00  0.97           H  
ATOM   1706 1HG  LYS A 112      20.152   8.397 -10.177  1.00  0.97           H  
ATOM   1707 2HG  LYS A 112      18.558   7.685 -10.331  1.00  0.97           H  
ATOM   1708 1HD  LYS A 112      18.686   7.863 -12.775  1.00  0.97           H  
ATOM   1709 2HD  LYS A 112      20.267   8.639 -12.663  1.00  0.97           H  
ATOM   1710 1HE  LYS A 112      21.161   6.593 -11.570  1.00  0.97           H  
ATOM   1711 2HE  LYS A 112      19.562   5.839 -11.716  1.00  0.97           H  
ATOM   1712 1HZ  LYS A 112      21.029   5.153 -13.484  1.00  0.97           H  
ATOM   1713 2HZ  LYS A 112      19.767   6.012 -14.107  1.00  0.97           H  
ATOM   1714 3HZ  LYS A 112      21.253   6.711 -13.973  1.00  0.97           H  
ATOM   1715  N   GLY A 113      16.774  12.203  -9.918  1.00  0.94           N  
ATOM   1716  CA  GLY A 113      16.378  13.613  -9.976  1.00  0.94           C  
ATOM   1717  C   GLY A 113      16.307  14.234  -8.591  1.00  0.94           C  
ATOM   1718  O   GLY A 113      16.599  15.416  -8.399  1.00  0.94           O  
ATOM   1719  H   GLY A 113      16.142  11.525 -10.341  1.00  0.94           H  
ATOM   1720 1HA  GLY A 113      17.094  14.160 -10.571  1.00  0.94           H  
ATOM   1721 2HA  GLY A 113      15.412  13.695 -10.471  1.00  0.94           H  
ATOM   1722  N   TRP A 114      15.946  13.419  -7.611  1.00  0.91           N  
ATOM   1723  CA  TRP A 114      15.883  13.837  -6.230  1.00  0.91           C  
ATOM   1724  C   TRP A 114      17.230  14.294  -5.696  1.00  0.91           C  
ATOM   1725  O   TRP A 114      17.277  15.194  -4.862  1.00  0.91           O  
ATOM   1726  CB  TRP A 114      15.335  12.766  -5.314  1.00  0.91           C  
ATOM   1727  CG  TRP A 114      15.260  13.279  -3.917  1.00  0.91           C  
ATOM   1728  CD1 TRP A 114      14.244  13.986  -3.399  1.00  0.91           C  
ATOM   1729  CD2 TRP A 114      16.224  13.134  -2.851  1.00  0.91           C  
ATOM   1730  NE1 TRP A 114      14.497  14.304  -2.107  1.00  0.91           N  
ATOM   1731  CE2 TRP A 114      15.697  13.790  -1.747  1.00  0.91           C  
ATOM   1732  CE3 TRP A 114      17.468  12.509  -2.748  1.00  0.91           C  
ATOM   1733  CZ2 TRP A 114      16.364  13.848  -0.536  1.00  0.91           C  
ATOM   1734  CZ3 TRP A 114      18.143  12.563  -1.537  1.00  0.91           C  
ATOM   1735  CH2 TRP A 114      17.601  13.215  -0.455  1.00  0.91           C  
ATOM   1736  H   TRP A 114      15.660  12.470  -7.847  1.00  0.91           H  
ATOM   1737  HA  TRP A 114      15.201  14.684  -6.173  1.00  0.91           H  
ATOM   1738 1HB  TRP A 114      14.347  12.459  -5.652  1.00  0.91           H  
ATOM   1739 2HB  TRP A 114      15.979  11.893  -5.332  1.00  0.91           H  
ATOM   1740  HD1 TRP A 114      13.353  14.267  -3.947  1.00  0.91           H  
ATOM   1741  HE1 TRP A 114      13.889  14.829  -1.509  1.00  0.91           H  
ATOM   1742  HE3 TRP A 114      17.897  11.988  -3.606  1.00  0.91           H  
ATOM   1743  HZ2 TRP A 114      15.951  14.363   0.331  1.00  0.91           H  
ATOM   1744  HZ3 TRP A 114      19.112  12.070  -1.466  1.00  0.91           H  
ATOM   1745  HH2 TRP A 114      18.155  13.239   0.484  1.00  0.91           H  
ATOM   1746  N   GLY A 115      18.312  13.608  -6.069  1.00  0.90           N  
ATOM   1747  CA  GLY A 115      19.649  13.915  -5.565  1.00  0.90           C  
ATOM   1748  C   GLY A 115      19.848  15.415  -5.273  1.00  0.90           C  
ATOM   1749  O   GLY A 115      20.123  15.772  -4.129  1.00  0.90           O  
ATOM   1750  H   GLY A 115      18.224  12.897  -6.797  1.00  0.90           H  
ATOM   1751 1HA  GLY A 115      19.804  13.356  -4.643  1.00  0.90           H  
ATOM   1752 2HA  GLY A 115      20.396  13.545  -6.261  1.00  0.90           H  
ATOM   1753  N   PRO A 116      19.817  16.286  -6.302  1.00  0.89           N  
ATOM   1754  CA  PRO A 116      19.847  17.755  -6.255  1.00  0.89           C  
ATOM   1755  C   PRO A 116      18.830  18.417  -5.292  1.00  0.89           C  
ATOM   1756  O   PRO A 116      19.086  19.513  -4.790  1.00  0.89           O  
ATOM   1757  CB  PRO A 116      19.571  18.098  -7.713  1.00  0.89           C  
ATOM   1758  CG  PRO A 116      20.170  16.948  -8.480  1.00  0.89           C  
ATOM   1759  CD  PRO A 116      19.872  15.747  -7.676  1.00  0.89           C  
ATOM   1760  HA  PRO A 116      20.862  18.069  -6.002  1.00  0.89           H  
ATOM   1761 1HB  PRO A 116      18.497  18.187  -7.890  1.00  0.89           H  
ATOM   1762 2HB  PRO A 116      20.021  19.070  -7.970  1.00  0.89           H  
ATOM   1763 1HG  PRO A 116      19.714  16.880  -9.452  1.00  0.89           H  
ATOM   1764 2HG  PRO A 116      21.241  17.103  -8.637  1.00  0.89           H  
ATOM   1765 1HD  PRO A 116      18.930  15.333  -7.984  1.00  0.89           H  
ATOM   1766 2HD  PRO A 116      20.691  15.040  -7.804  1.00  0.89           H  
ATOM   1767  N   LEU A 117      17.665  17.819  -5.053  1.00  0.90           N  
ATOM   1768  CA  LEU A 117      16.713  18.398  -4.097  1.00  0.90           C  
ATOM   1769  C   LEU A 117      17.340  18.199  -2.729  1.00  0.90           C  
ATOM   1770  O   LEU A 117      17.367  19.101  -1.885  1.00  0.90           O  
ATOM   1771  CB  LEU A 117      15.327  17.746  -4.177  1.00  0.90           C  
ATOM   1772  CG  LEU A 117      14.235  18.277  -3.194  1.00  0.90           C  
ATOM   1773  CD1 LEU A 117      14.025  19.742  -3.390  1.00  0.90           C  
ATOM   1774  CD2 LEU A 117      12.918  17.546  -3.460  1.00  0.90           C  
ATOM   1775  H   LEU A 117      17.447  16.915  -5.459  1.00  0.90           H  
ATOM   1776  HA  LEU A 117      16.612  19.466  -4.285  1.00  0.90           H  
ATOM   1777 1HB  LEU A 117      14.952  17.866  -5.191  1.00  0.90           H  
ATOM   1778 2HB  LEU A 117      15.445  16.681  -3.986  1.00  0.90           H  
ATOM   1779  HG  LEU A 117      14.562  18.109  -2.167  1.00  0.90           H  
ATOM   1780 1HD1 LEU A 117      13.272  20.095  -2.697  1.00  0.90           H  
ATOM   1781 2HD1 LEU A 117      14.961  20.274  -3.214  1.00  0.90           H  
ATOM   1782 3HD1 LEU A 117      13.687  19.903  -4.403  1.00  0.90           H  
ATOM   1783 1HD2 LEU A 117      12.159  17.910  -2.791  1.00  0.90           H  
ATOM   1784 2HD2 LEU A 117      12.607  17.728  -4.489  1.00  0.90           H  
ATOM   1785 3HD2 LEU A 117      13.046  16.496  -3.311  1.00  0.90           H  
ATOM   1786  N   GLY A 118      17.869  16.991  -2.544  1.00  0.91           N  
ATOM   1787  CA  GLY A 118      18.562  16.602  -1.333  1.00  0.91           C  
ATOM   1788  C   GLY A 118      19.727  17.553  -1.110  1.00  0.91           C  
ATOM   1789  O   GLY A 118      19.872  18.127  -0.027  1.00  0.91           O  
ATOM   1790  H   GLY A 118      17.792  16.315  -3.306  1.00  0.91           H  
ATOM   1791 1HA  GLY A 118      17.880  16.624  -0.486  1.00  0.91           H  
ATOM   1792 2HA  GLY A 118      18.934  15.586  -1.448  1.00  0.91           H  
ATOM   1793  N   GLU A 119      20.559  17.719  -2.144  1.00  0.93           N  
ATOM   1794  CA  GLU A 119      21.714  18.607  -2.087  1.00  0.93           C  
ATOM   1795  C   GLU A 119      21.295  20.037  -1.748  1.00  0.93           C  
ATOM   1796  O   GLU A 119      21.964  20.697  -0.953  1.00  0.93           O  
ATOM   1797  CB  GLU A 119      22.480  18.584  -3.408  1.00  0.93           C  
ATOM   1798  CG  GLU A 119      23.774  19.385  -3.414  1.00  0.93           C  
ATOM   1799  CD  GLU A 119      24.522  19.253  -4.726  1.00  0.93           C  
ATOM   1800  OE1 GLU A 119      23.982  19.609  -5.750  1.00  0.93           O  
ATOM   1801  OE2 GLU A 119      25.623  18.734  -4.714  1.00  0.93           O  
ATOM   1802  H   GLU A 119      20.373  17.187  -2.992  1.00  0.93           H  
ATOM   1803  HA  GLU A 119      22.380  18.254  -1.301  1.00  0.93           H  
ATOM   1804 1HB  GLU A 119      22.698  17.555  -3.694  1.00  0.93           H  
ATOM   1805 2HB  GLU A 119      21.849  19.009  -4.178  1.00  0.93           H  
ATOM   1806 1HG  GLU A 119      23.538  20.439  -3.243  1.00  0.93           H  
ATOM   1807 2HG  GLU A 119      24.408  19.044  -2.598  1.00  0.93           H  
ATOM   1808  N   ALA A 120      20.193  20.527  -2.342  1.00  0.96           N  
ATOM   1809  CA  ALA A 120      19.711  21.870  -2.032  1.00  0.96           C  
ATOM   1810  C   ALA A 120      19.377  21.963  -0.545  1.00  0.96           C  
ATOM   1811  O   ALA A 120      19.728  22.935   0.126  1.00  0.96           O  
ATOM   1812  CB  ALA A 120      18.488  22.206  -2.880  1.00  0.96           C  
ATOM   1813  H   ALA A 120      19.691  19.972  -3.032  1.00  0.96           H  
ATOM   1814  HA  ALA A 120      20.508  22.578  -2.250  1.00  0.96           H  
ATOM   1815 1HB  ALA A 120      18.147  23.215  -2.650  1.00  0.96           H  
ATOM   1816 2HB  ALA A 120      18.755  22.139  -3.933  1.00  0.96           H  
ATOM   1817 3HB  ALA A 120      17.691  21.499  -2.665  1.00  0.96           H  
ATOM   1818  N   GLY A 121      18.770  20.910  -0.006  1.00  1.00           N  
ATOM   1819  CA  GLY A 121      18.449  20.870   1.407  1.00  1.00           C  
ATOM   1820  C   GLY A 121      19.730  21.012   2.221  1.00  1.00           C  
ATOM   1821  O   GLY A 121      19.819  21.850   3.123  1.00  1.00           O  
ATOM   1822  H   GLY A 121      18.493  20.126  -0.602  1.00  1.00           H  
ATOM   1823 1HA  GLY A 121      17.753  21.673   1.654  1.00  1.00           H  
ATOM   1824 2HA  GLY A 121      17.962  19.924   1.643  1.00  1.00           H  
ATOM   1825  N   LYS A 122      20.743  20.215   1.870  1.00  1.02           N  
ATOM   1826  CA  LYS A 122      22.021  20.242   2.579  1.00  1.02           C  
ATOM   1827  C   LYS A 122      22.703  21.607   2.471  1.00  1.02           C  
ATOM   1828  O   LYS A 122      23.237  22.119   3.456  1.00  1.02           O  
ATOM   1829  CB  LYS A 122      22.946  19.160   2.018  1.00  1.02           C  
ATOM   1830  CG  LYS A 122      22.514  17.738   2.356  1.00  1.02           C  
ATOM   1831  CD  LYS A 122      23.448  16.704   1.738  1.00  1.02           C  
ATOM   1832  CE  LYS A 122      22.985  15.290   2.057  1.00  1.02           C  
ATOM   1833  NZ  LYS A 122      23.862  14.262   1.428  1.00  1.02           N  
ATOM   1834  H   LYS A 122      20.595  19.553   1.108  1.00  1.02           H  
ATOM   1835  HA  LYS A 122      21.838  20.038   3.631  1.00  1.02           H  
ATOM   1836 1HB  LYS A 122      22.986  19.248   0.937  1.00  1.02           H  
ATOM   1837 2HB  LYS A 122      23.955  19.311   2.397  1.00  1.02           H  
ATOM   1838 1HG  LYS A 122      22.490  17.613   3.441  1.00  1.02           H  
ATOM   1839 2HG  LYS A 122      21.507  17.580   1.971  1.00  1.02           H  
ATOM   1840 1HD  LYS A 122      23.463  16.836   0.655  1.00  1.02           H  
ATOM   1841 2HD  LYS A 122      24.458  16.846   2.120  1.00  1.02           H  
ATOM   1842 1HE  LYS A 122      22.990  15.148   3.136  1.00  1.02           H  
ATOM   1843 2HE  LYS A 122      21.967  15.160   1.688  1.00  1.02           H  
ATOM   1844 1HZ  LYS A 122      23.521  13.340   1.661  1.00  1.02           H  
ATOM   1845 2HZ  LYS A 122      23.853  14.379   0.424  1.00  1.02           H  
ATOM   1846 3HZ  LYS A 122      24.805  14.368   1.771  1.00  1.02           H  
ATOM   1847  N   ALA A 123      22.628  22.239   1.294  1.00  1.04           N  
ATOM   1848  CA  ALA A 123      23.230  23.557   1.071  1.00  1.04           C  
ATOM   1849  C   ALA A 123      22.626  24.586   2.014  1.00  1.04           C  
ATOM   1850  O   ALA A 123      23.305  25.507   2.479  1.00  1.04           O  
ATOM   1851  CB  ALA A 123      23.013  23.998  -0.365  1.00  1.04           C  
ATOM   1852  H   ALA A 123      22.178  21.770   0.512  1.00  1.04           H  
ATOM   1853  HA  ALA A 123      24.294  23.484   1.273  1.00  1.04           H  
ATOM   1854 1HB  ALA A 123      23.479  24.967  -0.521  1.00  1.04           H  
ATOM   1855 2HB  ALA A 123      23.456  23.263  -1.040  1.00  1.04           H  
ATOM   1856 3HB  ALA A 123      21.946  24.071  -0.560  1.00  1.04           H  
ATOM   1857  N   LEU A 124      21.350  24.400   2.310  1.00  1.05           N  
ATOM   1858  CA  LEU A 124      20.566  25.252   3.177  1.00  1.05           C  
ATOM   1859  C   LEU A 124      20.663  24.876   4.665  1.00  1.05           C  
ATOM   1860  O   LEU A 124      20.018  25.510   5.503  1.00  1.05           O  
ATOM   1861  CB  LEU A 124      19.122  25.200   2.699  1.00  1.05           C  
ATOM   1862  CG  LEU A 124      18.883  25.771   1.303  1.00  1.05           C  
ATOM   1863  CD1 LEU A 124      17.459  25.489   0.891  1.00  1.05           C  
ATOM   1864  CD2 LEU A 124      19.174  27.248   1.316  1.00  1.05           C  
ATOM   1865  H   LEU A 124      20.861  23.625   1.852  1.00  1.05           H  
ATOM   1866  HA  LEU A 124      20.933  26.270   3.062  1.00  1.05           H  
ATOM   1867 1HB  LEU A 124      18.812  24.162   2.669  1.00  1.05           H  
ATOM   1868 2HB  LEU A 124      18.504  25.724   3.402  1.00  1.05           H  
ATOM   1869  HG  LEU A 124      19.544  25.292   0.590  1.00  1.05           H  
ATOM   1870 1HD1 LEU A 124      17.287  25.885  -0.111  1.00  1.05           H  
ATOM   1871 2HD1 LEU A 124      17.311  24.408   0.890  1.00  1.05           H  
ATOM   1872 3HD1 LEU A 124      16.769  25.940   1.575  1.00  1.05           H  
ATOM   1873 1HD2 LEU A 124      19.009  27.658   0.319  1.00  1.05           H  
ATOM   1874 2HD2 LEU A 124      18.523  27.741   2.021  1.00  1.05           H  
ATOM   1875 3HD2 LEU A 124      20.214  27.405   1.608  1.00  1.05           H  
ATOM   1876  N   GLY A 125      21.465  23.852   5.001  1.00  1.05           N  
ATOM   1877  CA  GLY A 125      21.633  23.418   6.387  1.00  1.05           C  
ATOM   1878  C   GLY A 125      20.678  22.322   6.885  1.00  1.05           C  
ATOM   1879  O   GLY A 125      20.563  22.117   8.096  1.00  1.05           O  
ATOM   1880  H   GLY A 125      21.994  23.359   4.285  1.00  1.05           H  
ATOM   1881 1HA  GLY A 125      22.657  23.064   6.503  1.00  1.05           H  
ATOM   1882 2HA  GLY A 125      21.539  24.286   7.036  1.00  1.05           H  
ATOM   1883  N   TYR A 126      20.004  21.613   5.980  1.00  1.03           N  
ATOM   1884  CA  TYR A 126      19.068  20.567   6.389  1.00  1.03           C  
ATOM   1885  C   TYR A 126      19.565  19.143   6.137  1.00  1.03           C  
ATOM   1886  O   TYR A 126      20.365  18.890   5.241  1.00  1.03           O  
ATOM   1887  CB  TYR A 126      17.749  20.766   5.683  1.00  1.03           C  
ATOM   1888  CG  TYR A 126      17.052  22.031   6.076  1.00  1.03           C  
ATOM   1889  CD1 TYR A 126      17.323  23.193   5.398  1.00  1.03           C  
ATOM   1890  CD2 TYR A 126      16.140  22.026   7.119  1.00  1.03           C  
ATOM   1891  CE1 TYR A 126      16.688  24.359   5.754  1.00  1.03           C  
ATOM   1892  CE2 TYR A 126      15.502  23.186   7.475  1.00  1.03           C  
ATOM   1893  CZ  TYR A 126      15.773  24.354   6.802  1.00  1.03           C  
ATOM   1894  OH  TYR A 126      15.141  25.519   7.170  1.00  1.03           O  
ATOM   1895  H   TYR A 126      20.118  21.807   4.986  1.00  1.03           H  
ATOM   1896  HA  TYR A 126      18.897  20.663   7.461  1.00  1.03           H  
ATOM   1897 1HB  TYR A 126      17.900  20.781   4.609  1.00  1.03           H  
ATOM   1898 2HB  TYR A 126      17.095  19.926   5.913  1.00  1.03           H  
ATOM   1899  HD1 TYR A 126      18.042  23.184   4.584  1.00  1.03           H  
ATOM   1900  HD2 TYR A 126      15.926  21.098   7.655  1.00  1.03           H  
ATOM   1901  HE1 TYR A 126      16.910  25.274   5.223  1.00  1.03           H  
ATOM   1902  HE2 TYR A 126      14.790  23.180   8.294  1.00  1.03           H  
ATOM   1903  HH  TYR A 126      14.455  25.322   7.813  1.00  1.03           H  
ATOM   1904  N   GLY A 127      19.067  18.198   6.932  1.00  1.00           N  
ATOM   1905  CA  GLY A 127      19.424  16.790   6.766  1.00  1.00           C  
ATOM   1906  C   GLY A 127      18.882  15.939   7.909  1.00  1.00           C  
ATOM   1907  O   GLY A 127      17.890  16.303   8.555  1.00  1.00           O  
ATOM   1908  H   GLY A 127      18.428  18.464   7.666  1.00  1.00           H  
ATOM   1909 1HA  GLY A 127      19.026  16.425   5.818  1.00  1.00           H  
ATOM   1910 2HA  GLY A 127      20.508  16.694   6.716  1.00  1.00           H  
ATOM   1911  N   GLY A 128      19.492  14.774   8.131  1.00  0.96           N  
ATOM   1912  CA  GLY A 128      19.024  13.883   9.187  1.00  0.96           C  
ATOM   1913  C   GLY A 128      17.606  13.427   8.910  1.00  0.96           C  
ATOM   1914  O   GLY A 128      17.333  12.767   7.899  1.00  0.96           O  
ATOM   1915  H   GLY A 128      20.294  14.515   7.574  1.00  0.96           H  
ATOM   1916 1HA  GLY A 128      19.683  13.017   9.255  1.00  0.96           H  
ATOM   1917 2HA  GLY A 128      19.066  14.396  10.147  1.00  0.96           H  
ATOM   1918  N   GLU A 129      16.705  13.803   9.807  1.00  0.92           N  
ATOM   1919  CA  GLU A 129      15.299  13.448   9.718  1.00  0.92           C  
ATOM   1920  C   GLU A 129      14.702  13.994   8.423  1.00  0.92           C  
ATOM   1921  O   GLU A 129      13.793  13.392   7.854  1.00  0.92           O  
ATOM   1922  CB  GLU A 129      14.572  14.005  10.940  1.00  0.92           C  
ATOM   1923  CG  GLU A 129      14.975  13.304  12.240  1.00  0.92           C  
ATOM   1924  CD  GLU A 129      14.405  13.933  13.482  1.00  0.92           C  
ATOM   1925  OE1 GLU A 129      13.841  14.994  13.388  1.00  0.92           O  
ATOM   1926  OE2 GLU A 129      14.549  13.353  14.532  1.00  0.92           O  
ATOM   1927  H   GLU A 129      17.017  14.358  10.591  1.00  0.92           H  
ATOM   1928  HA  GLU A 129      15.207  12.362   9.712  1.00  0.92           H  
ATOM   1929 1HB  GLU A 129      14.785  15.069  11.041  1.00  0.92           H  
ATOM   1930 2HB  GLU A 129      13.495  13.893  10.809  1.00  0.92           H  
ATOM   1931 1HG  GLU A 129      14.642  12.266  12.189  1.00  0.92           H  
ATOM   1932 2HG  GLU A 129      16.062  13.301  12.309  1.00  0.92           H  
ATOM   1933  N   ALA A 130      15.182  15.151   7.958  1.00  0.89           N  
ATOM   1934  CA  ALA A 130      14.680  15.685   6.699  1.00  0.89           C  
ATOM   1935  C   ALA A 130      15.022  14.725   5.572  1.00  0.89           C  
ATOM   1936  O   ALA A 130      14.242  14.525   4.648  1.00  0.89           O  
ATOM   1937  CB  ALA A 130      15.256  17.050   6.413  1.00  0.89           C  
ATOM   1938  H   ALA A 130      15.952  15.622   8.438  1.00  0.89           H  
ATOM   1939  HA  ALA A 130      13.597  15.754   6.757  1.00  0.89           H  
ATOM   1940 1HB  ALA A 130      14.851  17.394   5.479  1.00  0.89           H  
ATOM   1941 2HB  ALA A 130      14.989  17.742   7.211  1.00  0.89           H  
ATOM   1942 3HB  ALA A 130      16.335  16.980   6.341  1.00  0.89           H  
ATOM   1943  N   GLY A 131      16.196  14.106   5.655  1.00  0.87           N  
ATOM   1944  CA  GLY A 131      16.629  13.162   4.641  1.00  0.87           C  
ATOM   1945  C   GLY A 131      15.628  12.026   4.593  1.00  0.87           C  
ATOM   1946  O   GLY A 131      15.102  11.680   3.531  1.00  0.87           O  
ATOM   1947  H   GLY A 131      16.791  14.271   6.458  1.00  0.87           H  
ATOM   1948 1HA  GLY A 131      16.694  13.653   3.671  1.00  0.87           H  
ATOM   1949 2HA  GLY A 131      17.618  12.780   4.899  1.00  0.87           H  
ATOM   1950  N   GLU A 132      15.367  11.452   5.768  1.00  0.85           N  
ATOM   1951  CA  GLU A 132      14.426  10.346   5.906  1.00  0.85           C  
ATOM   1952  C   GLU A 132      13.037  10.710   5.387  1.00  0.85           C  
ATOM   1953  O   GLU A 132      12.393   9.924   4.671  1.00  0.85           O  
ATOM   1954  CB  GLU A 132      14.326   9.929   7.382  1.00  0.85           C  
ATOM   1955  CG  GLU A 132      13.371   8.763   7.653  1.00  0.85           C  
ATOM   1956  CD  GLU A 132      13.338   8.323   9.108  1.00  0.85           C  
ATOM   1957  OE1 GLU A 132      14.053   8.881   9.906  1.00  0.85           O  
ATOM   1958  OE2 GLU A 132      12.586   7.426   9.413  1.00  0.85           O  
ATOM   1959  H   GLU A 132      15.859  11.819   6.588  1.00  0.85           H  
ATOM   1960  HA  GLU A 132      14.800   9.504   5.325  1.00  0.85           H  
ATOM   1961 1HB  GLU A 132      15.314   9.655   7.750  1.00  0.85           H  
ATOM   1962 2HB  GLU A 132      13.986  10.777   7.974  1.00  0.85           H  
ATOM   1963 1HG  GLU A 132      12.364   9.071   7.361  1.00  0.85           H  
ATOM   1964 2HG  GLU A 132      13.657   7.920   7.029  1.00  0.85           H  
ATOM   1965  N   ALA A 133      12.577  11.909   5.738  1.00  0.84           N  
ATOM   1966  CA  ALA A 133      11.259  12.367   5.349  1.00  0.84           C  
ATOM   1967  C   ALA A 133      11.089  12.511   3.841  1.00  0.84           C  
ATOM   1968  O   ALA A 133      10.092  12.054   3.271  1.00  0.84           O  
ATOM   1969  CB  ALA A 133      11.001  13.693   5.989  1.00  0.84           C  
ATOM   1970  H   ALA A 133      13.148  12.509   6.333  1.00  0.84           H  
ATOM   1971  HA  ALA A 133      10.539  11.635   5.712  1.00  0.84           H  
ATOM   1972 1HB  ALA A 133      10.016  13.956   5.744  1.00  0.84           H  
ATOM   1973 2HB  ALA A 133      11.097  13.635   7.057  1.00  0.84           H  
ATOM   1974 3HB  ALA A 133      11.705  14.428   5.616  1.00  0.84           H  
ATOM   1975  N   PHE A 134      12.084  13.121   3.189  1.00  0.85           N  
ATOM   1976  CA  PHE A 134      12.053  13.297   1.744  1.00  0.85           C  
ATOM   1977  C   PHE A 134      12.226  11.969   1.052  1.00  0.85           C  
ATOM   1978  O   PHE A 134      11.561  11.695   0.051  1.00  0.85           O  
ATOM   1979  CB  PHE A 134      13.123  14.266   1.281  1.00  0.85           C  
ATOM   1980  CG  PHE A 134      12.783  15.731   1.385  1.00  0.85           C  
ATOM   1981  CD1 PHE A 134      12.679  16.374   2.593  1.00  0.85           C  
ATOM   1982  CD2 PHE A 134      12.613  16.486   0.233  1.00  0.85           C  
ATOM   1983  CE1 PHE A 134      12.410  17.703   2.646  1.00  0.85           C  
ATOM   1984  CE2 PHE A 134      12.347  17.820   0.303  1.00  0.85           C  
ATOM   1985  CZ  PHE A 134      12.237  18.431   1.500  1.00  0.85           C  
ATOM   1986  H   PHE A 134      12.883  13.485   3.714  1.00  0.85           H  
ATOM   1987  HA  PHE A 134      11.081  13.706   1.469  1.00  0.85           H  
ATOM   1988 1HB  PHE A 134      14.027  14.089   1.871  1.00  0.85           H  
ATOM   1989 2HB  PHE A 134      13.358  14.044   0.265  1.00  0.85           H  
ATOM   1990  HD1 PHE A 134      12.804  15.825   3.504  1.00  0.85           H  
ATOM   1991  HD2 PHE A 134      12.695  16.013  -0.734  1.00  0.85           H  
ATOM   1992  HE1 PHE A 134      12.346  18.184   3.603  1.00  0.85           H  
ATOM   1993  HE2 PHE A 134      12.225  18.393  -0.599  1.00  0.85           H  
ATOM   1994  HZ  PHE A 134      12.018  19.498   1.543  1.00  0.85           H  
ATOM   1995  N   GLY A 135      13.099  11.124   1.599  1.00  0.85           N  
ATOM   1996  CA  GLY A 135      13.333   9.810   1.051  1.00  0.85           C  
ATOM   1997  C   GLY A 135      12.003   9.087   0.982  1.00  0.85           C  
ATOM   1998  O   GLY A 135      11.603   8.616  -0.082  1.00  0.85           O  
ATOM   1999  H   GLY A 135      13.638  11.401   2.420  1.00  0.85           H  
ATOM   2000 1HA  GLY A 135      13.777   9.891   0.059  1.00  0.85           H  
ATOM   2001 2HA  GLY A 135      14.026   9.264   1.692  1.00  0.85           H  
ATOM   2002  N   THR A 136      11.300   9.042   2.115  1.00  0.86           N  
ATOM   2003  CA  THR A 136      10.018   8.365   2.205  1.00  0.86           C  
ATOM   2004  C   THR A 136       9.019   8.941   1.194  1.00  0.86           C  
ATOM   2005  O   THR A 136       8.338   8.182   0.500  1.00  0.86           O  
ATOM   2006  CB  THR A 136       9.464   8.479   3.634  1.00  0.86           C  
ATOM   2007  OG1 THR A 136      10.390   7.878   4.550  1.00  0.86           O  
ATOM   2008  CG2 THR A 136       8.101   7.780   3.730  1.00  0.86           C  
ATOM   2009  H   THR A 136      11.685   9.468   2.959  1.00  0.86           H  
ATOM   2010  HA  THR A 136      10.168   7.309   1.975  1.00  0.86           H  
ATOM   2011  HB  THR A 136       9.376   9.517   3.888  1.00  0.86           H  
ATOM   2012  HG1 THR A 136      11.217   8.424   4.556  1.00  0.86           H  
ATOM   2013 1HG2 THR A 136       7.721   7.872   4.746  1.00  0.86           H  
ATOM   2014 2HG2 THR A 136       7.404   8.248   3.036  1.00  0.86           H  
ATOM   2015 3HG2 THR A 136       8.205   6.726   3.477  1.00  0.86           H  
ATOM   2016  N   LEU A 137       8.933  10.273   1.084  1.00  0.87           N  
ATOM   2017  CA  LEU A 137       8.018  10.896   0.124  1.00  0.87           C  
ATOM   2018  C   LEU A 137       8.332  10.418  -1.315  1.00  0.87           C  
ATOM   2019  O   LEU A 137       7.422  10.127  -2.102  1.00  0.87           O  
ATOM   2020  CB  LEU A 137       8.115  12.428   0.231  1.00  0.87           C  
ATOM   2021  CG  LEU A 137       7.147  13.263  -0.632  1.00  0.87           C  
ATOM   2022  CD1 LEU A 137       5.698  12.934  -0.226  1.00  0.87           C  
ATOM   2023  CD2 LEU A 137       7.453  14.769  -0.426  1.00  0.87           C  
ATOM   2024  H   LEU A 137       9.500  10.869   1.693  1.00  0.87           H  
ATOM   2025  HA  LEU A 137       7.002  10.595   0.372  1.00  0.87           H  
ATOM   2026 1HB  LEU A 137       7.968  12.709   1.276  1.00  0.87           H  
ATOM   2027 2HB  LEU A 137       9.128  12.716  -0.051  1.00  0.87           H  
ATOM   2028  HG  LEU A 137       7.277  13.004  -1.684  1.00  0.87           H  
ATOM   2029 1HD1 LEU A 137       5.007  13.514  -0.834  1.00  0.87           H  
ATOM   2030 2HD1 LEU A 137       5.511  11.870  -0.379  1.00  0.87           H  
ATOM   2031 3HD1 LEU A 137       5.550  13.181   0.826  1.00  0.87           H  
ATOM   2032 1HD2 LEU A 137       6.780  15.370  -1.032  1.00  0.87           H  
ATOM   2033 2HD2 LEU A 137       7.321  15.028   0.620  1.00  0.87           H  
ATOM   2034 3HD2 LEU A 137       8.484  14.974  -0.722  1.00  0.87           H  
ATOM   2035  N   LEU A 138       9.622  10.295  -1.648  1.00  0.89           N  
ATOM   2036  CA  LEU A 138      10.001   9.840  -2.982  1.00  0.89           C  
ATOM   2037  C   LEU A 138       9.750   8.352  -3.158  1.00  0.89           C  
ATOM   2038  O   LEU A 138       9.350   7.922  -4.247  1.00  0.89           O  
ATOM   2039  CB  LEU A 138      11.471  10.144  -3.242  1.00  0.89           C  
ATOM   2040  CG  LEU A 138      11.759  11.452  -3.948  1.00  0.89           C  
ATOM   2041  CD1 LEU A 138      11.389  11.323  -5.438  1.00  0.89           C  
ATOM   2042  CD2 LEU A 138      10.943  12.577  -3.274  1.00  0.89           C  
ATOM   2043  H   LEU A 138      10.346  10.555  -0.976  1.00  0.89           H  
ATOM   2044  HA  LEU A 138       9.403  10.380  -3.710  1.00  0.89           H  
ATOM   2045 1HB  LEU A 138      11.991  10.165  -2.281  1.00  0.89           H  
ATOM   2046 2HB  LEU A 138      11.882   9.344  -3.834  1.00  0.89           H  
ATOM   2047  HG  LEU A 138      12.809  11.666  -3.880  1.00  0.89           H  
ATOM   2048 1HD1 LEU A 138      11.604  12.260  -5.953  1.00  0.89           H  
ATOM   2049 2HD1 LEU A 138      11.976  10.522  -5.891  1.00  0.89           H  
ATOM   2050 3HD1 LEU A 138      10.331  11.092  -5.530  1.00  0.89           H  
ATOM   2051 1HD2 LEU A 138      11.139  13.525  -3.770  1.00  0.89           H  
ATOM   2052 2HD2 LEU A 138       9.880  12.347  -3.344  1.00  0.89           H  
ATOM   2053 3HD2 LEU A 138      11.228  12.653  -2.227  1.00  0.89           H  
ATOM   2054  N   GLU A 139       9.930   7.562  -2.095  1.00  0.90           N  
ATOM   2055  CA  GLU A 139       9.639   6.141  -2.197  1.00  0.90           C  
ATOM   2056  C   GLU A 139       8.154   5.963  -2.481  1.00  0.90           C  
ATOM   2057  O   GLU A 139       7.780   5.108  -3.275  1.00  0.90           O  
ATOM   2058  CB  GLU A 139      10.037   5.357  -0.930  1.00  0.90           C  
ATOM   2059  CG  GLU A 139      11.552   5.200  -0.714  1.00  0.90           C  
ATOM   2060  CD  GLU A 139      11.907   4.378   0.517  1.00  0.90           C  
ATOM   2061  OE1 GLU A 139      11.015   3.982   1.234  1.00  0.90           O  
ATOM   2062  OE2 GLU A 139      13.076   4.145   0.730  1.00  0.90           O  
ATOM   2063  H   GLU A 139      10.291   7.956  -1.227  1.00  0.90           H  
ATOM   2064  HA  GLU A 139      10.198   5.730  -3.036  1.00  0.90           H  
ATOM   2065 1HB  GLU A 139       9.626   5.860  -0.055  1.00  0.90           H  
ATOM   2066 2HB  GLU A 139       9.596   4.361  -0.968  1.00  0.90           H  
ATOM   2067 1HG  GLU A 139      11.981   4.721  -1.593  1.00  0.90           H  
ATOM   2068 2HG  GLU A 139      11.998   6.185  -0.625  1.00  0.90           H  
ATOM   2069  N   CYS A 140       7.309   6.811  -1.888  1.00  0.93           N  
ATOM   2070  CA  CYS A 140       5.866   6.712  -2.072  1.00  0.93           C  
ATOM   2071  C   CYS A 140       5.512   6.916  -3.546  1.00  0.93           C  
ATOM   2072  O   CYS A 140       4.683   6.195  -4.110  1.00  0.93           O  
ATOM   2073  CB  CYS A 140       5.178   7.796  -1.260  1.00  0.93           C  
ATOM   2074  SG  CYS A 140       5.338   7.593   0.497  1.00  0.93           S  
ATOM   2075  H   CYS A 140       7.684   7.499  -1.232  1.00  0.93           H  
ATOM   2076  HA  CYS A 140       5.532   5.727  -1.748  1.00  0.93           H  
ATOM   2077 1HB  CYS A 140       5.563   8.762  -1.523  1.00  0.93           H  
ATOM   2078 2HB  CYS A 140       4.122   7.794  -1.493  1.00  0.93           H  
ATOM   2079  HG  CYS A 140       6.679   7.765   0.525  1.00  0.93           H  
ATOM   2080  N   LEU A 141       6.189   7.875  -4.178  1.00  0.98           N  
ATOM   2081  CA  LEU A 141       5.979   8.182  -5.588  1.00  0.98           C  
ATOM   2082  C   LEU A 141       6.454   6.998  -6.442  1.00  0.98           C  
ATOM   2083  O   LEU A 141       5.748   6.545  -7.357  1.00  0.98           O  
ATOM   2084  CB  LEU A 141       6.696   9.521  -5.886  1.00  0.98           C  
ATOM   2085  CG  LEU A 141       6.588  10.155  -7.281  1.00  0.98           C  
ATOM   2086  CD1 LEU A 141       5.130  10.438  -7.653  1.00  0.98           C  
ATOM   2087  CD2 LEU A 141       7.346  11.485  -7.240  1.00  0.98           C  
ATOM   2088  H   LEU A 141       6.843   8.444  -3.635  1.00  0.98           H  
ATOM   2089  HA  LEU A 141       4.929   8.295  -5.778  1.00  0.98           H  
ATOM   2090 1HB  LEU A 141       6.336  10.257  -5.167  1.00  0.98           H  
ATOM   2091 2HB  LEU A 141       7.758   9.373  -5.694  1.00  0.98           H  
ATOM   2092  HG  LEU A 141       7.013   9.481  -8.019  1.00  0.98           H  
ATOM   2093 1HD1 LEU A 141       5.090  10.896  -8.642  1.00  0.98           H  
ATOM   2094 2HD1 LEU A 141       4.576   9.514  -7.659  1.00  0.98           H  
ATOM   2095 3HD1 LEU A 141       4.690  11.120  -6.929  1.00  0.98           H  
ATOM   2096 1HD2 LEU A 141       7.291  11.976  -8.208  1.00  0.98           H  
ATOM   2097 2HD2 LEU A 141       6.894  12.133  -6.487  1.00  0.98           H  
ATOM   2098 3HD2 LEU A 141       8.385  11.301  -6.979  1.00  0.98           H  
ATOM   2099  N   GLY A 142       7.628   6.456  -6.105  1.00  1.06           N  
ATOM   2100  CA  GLY A 142       8.167   5.296  -6.807  1.00  1.06           C  
ATOM   2101  C   GLY A 142       7.247   4.072  -6.676  1.00  1.06           C  
ATOM   2102  O   GLY A 142       7.088   3.308  -7.624  1.00  1.06           O  
ATOM   2103  H   GLY A 142       8.167   6.872  -5.345  1.00  1.06           H  
ATOM   2104 1HA  GLY A 142       8.305   5.543  -7.860  1.00  1.06           H  
ATOM   2105 2HA  GLY A 142       9.149   5.059  -6.398  1.00  1.06           H  
ATOM   2106  N   GLU A 143       6.644   3.892  -5.494  1.00  1.18           N  
ATOM   2107  CA  GLU A 143       5.708   2.801  -5.226  1.00  1.18           C  
ATOM   2108  C   GLU A 143       4.378   2.991  -5.942  1.00  1.18           C  
ATOM   2109  O   GLU A 143       3.737   2.012  -6.328  1.00  1.18           O  
ATOM   2110  CB  GLU A 143       5.457   2.625  -3.721  1.00  1.18           C  
ATOM   2111  CG  GLU A 143       6.630   2.034  -2.894  1.00  1.18           C  
ATOM   2112  CD  GLU A 143       6.947   0.588  -3.237  1.00  1.18           C  
ATOM   2113  OE1 GLU A 143       6.037  -0.212  -3.231  1.00  1.18           O  
ATOM   2114  OE2 GLU A 143       8.091   0.284  -3.490  1.00  1.18           O  
ATOM   2115  H   GLU A 143       6.858   4.538  -4.739  1.00  1.18           H  
ATOM   2116  HA  GLU A 143       6.154   1.880  -5.599  1.00  1.18           H  
ATOM   2117 1HB  GLU A 143       5.218   3.598  -3.288  1.00  1.18           H  
ATOM   2118 2HB  GLU A 143       4.586   1.988  -3.571  1.00  1.18           H  
ATOM   2119 1HG  GLU A 143       7.521   2.627  -3.075  1.00  1.18           H  
ATOM   2120 2HG  GLU A 143       6.386   2.112  -1.836  1.00  1.18           H  
ATOM   2121  N   ALA A 144       3.943   4.247  -6.113  1.00  1.33           N  
ATOM   2122  CA  ALA A 144       2.667   4.498  -6.765  1.00  1.33           C  
ATOM   2123  C   ALA A 144       2.631   3.870  -8.149  1.00  1.33           C  
ATOM   2124  O   ALA A 144       1.651   3.204  -8.486  1.00  1.33           O  
ATOM   2125  CB  ALA A 144       2.438   5.989  -6.897  1.00  1.33           C  
ATOM   2126  H   ALA A 144       4.482   5.027  -5.740  1.00  1.33           H  
ATOM   2127  HA  ALA A 144       1.879   4.053  -6.158  1.00  1.33           H  
ATOM   2128 1HB  ALA A 144       1.482   6.166  -7.371  1.00  1.33           H  
ATOM   2129 2HB  ALA A 144       2.453   6.437  -5.923  1.00  1.33           H  
ATOM   2130 3HB  ALA A 144       3.225   6.413  -7.494  1.00  1.33           H  
ATOM   2131  N   LEU A 145       3.693   4.075  -8.939  1.00  1.52           N  
ATOM   2132  CA  LEU A 145       3.799   3.421 -10.253  1.00  1.52           C  
ATOM   2133  C   LEU A 145       5.227   3.019 -10.587  1.00  1.52           C  
ATOM   2134  O   LEU A 145       5.496   1.831 -10.776  1.00  1.52           O  
ATOM   2135  OXT LEU A 145       5.933   3.883 -11.111  1.00  1.52           O  
ATOM   2136  CB  LEU A 145       3.218   4.258 -11.404  1.00  1.52           C  
ATOM   2137  CG  LEU A 145       1.686   4.454 -11.396  1.00  1.52           C  
ATOM   2138  CD1 LEU A 145       1.311   5.412 -12.440  1.00  1.52           C  
ATOM   2139  CD2 LEU A 145       1.008   3.126 -11.644  1.00  1.52           C  
ATOM   2140  H   LEU A 145       4.449   4.669  -8.579  1.00  1.52           H  
ATOM   2141  HA  LEU A 145       3.215   2.504 -10.209  1.00  1.52           H  
ATOM   2142 1HB  LEU A 145       3.690   5.228 -11.412  1.00  1.52           H  
ATOM   2143 2HB  LEU A 145       3.470   3.762 -12.344  1.00  1.52           H  
ATOM   2144  HG  LEU A 145       1.372   4.866 -10.443  1.00  1.52           H  
ATOM   2145 1HD1 LEU A 145       0.233   5.570 -12.430  1.00  1.52           H  
ATOM   2146 2HD1 LEU A 145       1.808   6.318 -12.249  1.00  1.52           H  
ATOM   2147 3HD1 LEU A 145       1.610   5.028 -13.401  1.00  1.52           H  
ATOM   2148 1HD2 LEU A 145      -0.072   3.263 -11.641  1.00  1.52           H  
ATOM   2149 2HD2 LEU A 145       1.323   2.733 -12.611  1.00  1.52           H  
ATOM   2150 3HD2 LEU A 145       1.283   2.419 -10.862  1.00  1.52           H  
ENDMDL

REMARK ID 641708 DOMAINID 635290 MODEL 3 3qob-NE-1
MODEL     3
ATOM      1  N   SER A   1       0.178  -0.224  -0.131  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.575  -0.104   0.252  1.00  0.88           C  
ATOM      3  C   SER A   1       2.079   1.341   0.140  1.00  0.88           C  
ATOM      4  O   SER A   1       1.308   2.280  -0.092  1.00  0.88           O  
ATOM      5  CB  SER A   1       2.438  -1.025  -0.599  1.00  0.88           C  
ATOM      6  OG  SER A   1       3.752  -1.078  -0.092  1.00  0.88           O  
ATOM      7 1H   SER A   1       0.009  -1.075  -0.650  1.00  0.88           H  
ATOM      8 2H   SER A   1      -0.349  -0.242   0.743  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.115   0.581  -0.665  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.664  -0.419   1.292  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.004  -2.025  -0.616  1.00  0.88           H  
ATOM     12 2HB  SER A   1       2.450  -0.654  -1.626  1.00  0.88           H  
ATOM     13  HG  SER A   1       3.695  -1.600   0.720  1.00  0.88           H  
ATOM     14  N   ILE A   2       3.394   1.520   0.265  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.922   2.876   0.347  1.00  0.85           C  
ATOM     16  C   ILE A   2       3.985   3.526  -1.007  1.00  0.85           C  
ATOM     17  O   ILE A   2       3.438   4.600  -1.190  1.00  0.85           O  
ATOM     18  CB  ILE A   2       5.344   2.952   0.911  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       5.440   2.469   2.300  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       5.784   4.405   0.901  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       6.895   2.339   2.694  1.00  0.85           C  
ATOM     22  H   ILE A   2       3.985   0.705   0.361  1.00  0.85           H  
ATOM     23  HA  ILE A   2       3.262   3.470   0.983  1.00  0.85           H  
ATOM     24  HB  ILE A   2       6.024   2.360   0.297  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       4.933   3.163   2.977  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       4.960   1.492   2.382  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       6.798   4.491   1.287  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.749   4.763  -0.105  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       5.112   4.995   1.522  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       7.001   1.976   3.688  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       7.393   1.642   2.016  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       7.376   3.314   2.624  1.00  0.85           H  
ATOM     33  N   ALA A   3       4.603   2.859  -1.983  1.00  0.82           N  
ATOM     34  CA  ALA A   3       4.754   3.468  -3.298  1.00  0.82           C  
ATOM     35  C   ALA A   3       3.399   3.840  -3.883  1.00  0.82           C  
ATOM     36  O   ALA A   3       3.254   4.869  -4.547  1.00  0.82           O  
ATOM     37  CB  ALA A   3       5.475   2.519  -4.239  1.00  0.82           C  
ATOM     38  H   ALA A   3       5.007   1.954  -1.793  1.00  0.82           H  
ATOM     39  HA  ALA A   3       5.343   4.374  -3.185  1.00  0.82           H  
ATOM     40 1HB  ALA A   3       5.599   2.999  -5.210  1.00  0.82           H  
ATOM     41 2HB  ALA A   3       6.453   2.273  -3.827  1.00  0.82           H  
ATOM     42 3HB  ALA A   3       4.889   1.610  -4.357  1.00  0.82           H  
ATOM     43  N   GLU A   4       2.394   3.014  -3.623  1.00  0.80           N  
ATOM     44  CA  GLU A   4       1.073   3.304  -4.141  1.00  0.80           C  
ATOM     45  C   GLU A   4       0.552   4.594  -3.507  1.00  0.80           C  
ATOM     46  O   GLU A   4       0.075   5.497  -4.200  1.00  0.80           O  
ATOM     47  CB  GLU A   4       0.148   2.142  -3.794  1.00  0.80           C  
ATOM     48  CG  GLU A   4       0.474   0.840  -4.527  1.00  0.80           C  
ATOM     49  CD  GLU A   4      -0.261  -0.354  -3.957  1.00  0.80           C  
ATOM     50  OE1 GLU A   4      -0.896  -0.200  -2.930  1.00  0.80           O  
ATOM     51  OE2 GLU A   4      -0.177  -1.414  -4.525  1.00  0.80           O  
ATOM     52  H   GLU A   4       2.556   2.190  -3.065  1.00  0.80           H  
ATOM     53  HA  GLU A   4       1.132   3.434  -5.222  1.00  0.80           H  
ATOM     54 1HB  GLU A   4       0.204   1.944  -2.723  1.00  0.80           H  
ATOM     55 2HB  GLU A   4      -0.881   2.414  -4.025  1.00  0.80           H  
ATOM     56 1HG  GLU A   4       0.213   0.947  -5.580  1.00  0.80           H  
ATOM     57 2HG  GLU A   4       1.548   0.663  -4.462  1.00  0.80           H  
ATOM     58  N   ALA A   5       0.724   4.733  -2.187  1.00  0.78           N  
ATOM     59  CA  ALA A   5       0.296   5.937  -1.495  1.00  0.78           C  
ATOM     60  C   ALA A   5       1.076   7.171  -1.978  1.00  0.78           C  
ATOM     61  O   ALA A   5       0.499   8.222  -2.239  1.00  0.78           O  
ATOM     62  CB  ALA A   5       0.446   5.725  -0.004  1.00  0.78           C  
ATOM     63  H   ALA A   5       1.133   3.978  -1.634  1.00  0.78           H  
ATOM     64  HA  ALA A   5      -0.758   6.102  -1.725  1.00  0.78           H  
ATOM     65 1HB  ALA A   5       0.090   6.603   0.531  1.00  0.78           H  
ATOM     66 2HB  ALA A   5      -0.136   4.856   0.301  1.00  0.78           H  
ATOM     67 3HB  ALA A   5       1.494   5.549   0.230  1.00  0.78           H  
ATOM     68  N   ILE A   6       2.378   6.993  -2.215  1.00  0.77           N  
ATOM     69  CA  ILE A   6       3.268   8.056  -2.689  1.00  0.77           C  
ATOM     70  C   ILE A   6       2.803   8.602  -4.025  1.00  0.77           C  
ATOM     71  O   ILE A   6       2.786   9.820  -4.235  1.00  0.77           O  
ATOM     72  CB  ILE A   6       4.710   7.509  -2.838  1.00  0.77           C  
ATOM     73  CG1 ILE A   6       5.288   7.158  -1.500  1.00  0.77           C  
ATOM     74  CG2 ILE A   6       5.628   8.436  -3.578  1.00  0.77           C  
ATOM     75  CD1 ILE A   6       5.536   8.269  -0.622  1.00  0.77           C  
ATOM     76  H   ILE A   6       2.775   6.083  -2.009  1.00  0.77           H  
ATOM     77  HA  ILE A   6       3.263   8.861  -1.960  1.00  0.77           H  
ATOM     78  HB  ILE A   6       4.654   6.598  -3.400  1.00  0.77           H  
ATOM     79 1HG1 ILE A   6       4.598   6.549  -0.989  1.00  0.77           H  
ATOM     80 2HG1 ILE A   6       6.189   6.627  -1.650  1.00  0.77           H  
ATOM     81 1HG2 ILE A   6       6.610   7.966  -3.675  1.00  0.77           H  
ATOM     82 2HG2 ILE A   6       5.223   8.640  -4.566  1.00  0.77           H  
ATOM     83 3HG2 ILE A   6       5.729   9.333  -3.038  1.00  0.77           H  
ATOM     84 1HD1 ILE A   6       5.926   7.896   0.305  1.00  0.77           H  
ATOM     85 2HD1 ILE A   6       6.255   8.920  -1.085  1.00  0.77           H  
ATOM     86 3HD1 ILE A   6       4.621   8.792  -0.446  1.00  0.77           H  
ATOM     87  N   SER A   7       2.365   7.709  -4.915  1.00  0.76           N  
ATOM     88  CA  SER A   7       1.908   8.100  -6.241  1.00  0.76           C  
ATOM     89  C   SER A   7       0.656   8.985  -6.206  1.00  0.76           C  
ATOM     90  O   SER A   7       0.337   9.635  -7.202  1.00  0.76           O  
ATOM     91  CB  SER A   7       1.628   6.877  -7.117  1.00  0.76           C  
ATOM     92  OG  SER A   7       0.453   6.184  -6.750  1.00  0.76           O  
ATOM     93  H   SER A   7       2.405   6.713  -4.680  1.00  0.76           H  
ATOM     94  HA  SER A   7       2.705   8.672  -6.710  1.00  0.76           H  
ATOM     95 1HB  SER A   7       1.557   7.185  -8.156  1.00  0.76           H  
ATOM     96 2HB  SER A   7       2.476   6.197  -7.036  1.00  0.76           H  
ATOM     97  HG  SER A   7       0.479   6.033  -5.784  1.00  0.76           H  
ATOM     98  N   ALA A   8      -0.075   8.999  -5.081  1.00  0.75           N  
ATOM     99  CA  ALA A   8      -1.271   9.815  -4.964  1.00  0.75           C  
ATOM    100  C   ALA A   8      -0.929  11.273  -4.659  1.00  0.75           C  
ATOM    101  O   ALA A   8      -1.753  12.178  -4.849  1.00  0.75           O  
ATOM    102  CB  ALA A   8      -2.169   9.267  -3.869  1.00  0.75           C  
ATOM    103  H   ALA A   8       0.219   8.467  -4.262  1.00  0.75           H  
ATOM    104  HA  ALA A   8      -1.798   9.778  -5.916  1.00  0.75           H  
ATOM    105 1HB  ALA A   8      -3.075   9.865  -3.805  1.00  0.75           H  
ATOM    106 2HB  ALA A   8      -2.428   8.233  -4.097  1.00  0.75           H  
ATOM    107 3HB  ALA A   8      -1.642   9.306  -2.919  1.00  0.75           H  
ATOM    108  N   LEU A   9       0.290  11.530  -4.192  1.00  0.74           N  
ATOM    109  CA  LEU A   9       0.616  12.885  -3.782  1.00  0.74           C  
ATOM    110  C   LEU A   9       1.102  13.701  -4.972  1.00  0.74           C  
ATOM    111  O   LEU A   9       2.310  13.889  -5.168  1.00  0.74           O  
ATOM    112  CB  LEU A   9       1.692  12.916  -2.702  1.00  0.74           C  
ATOM    113  CG  LEU A   9       1.815  14.311  -2.021  1.00  0.74           C  
ATOM    114  CD1 LEU A   9       0.590  14.568  -1.229  1.00  0.74           C  
ATOM    115  CD2 LEU A   9       3.001  14.389  -1.140  1.00  0.74           C  
ATOM    116  H   LEU A   9       0.991  10.794  -4.114  1.00  0.74           H  
ATOM    117  HA  LEU A   9      -0.282  13.350  -3.384  1.00  0.74           H  
ATOM    118 1HB  LEU A   9       1.469  12.170  -1.947  1.00  0.74           H  
ATOM    119 2HB  LEU A   9       2.630  12.680  -3.165  1.00  0.74           H  
ATOM    120  HG  LEU A   9       1.874  15.068  -2.796  1.00  0.74           H  
ATOM    121 1HD1 LEU A   9       0.661  15.553  -0.784  1.00  0.74           H  
ATOM    122 2HD1 LEU A   9      -0.276  14.513  -1.874  1.00  0.74           H  
ATOM    123 3HD1 LEU A   9       0.506  13.828  -0.449  1.00  0.74           H  
ATOM    124 1HD2 LEU A   9       3.051  15.369  -0.700  1.00  0.74           H  
ATOM    125 2HD2 LEU A   9       2.922  13.649  -0.352  1.00  0.74           H  
ATOM    126 3HD2 LEU A   9       3.890  14.211  -1.733  1.00  0.74           H  
ATOM    127  N   GLY A  10       0.155  14.185  -5.763  1.00  0.72           N  
ATOM    128  CA  GLY A  10       0.498  14.904  -6.986  1.00  0.72           C  
ATOM    129  C   GLY A  10       1.160  16.241  -6.663  1.00  0.72           C  
ATOM    130  O   GLY A  10       1.211  16.655  -5.501  1.00  0.72           O  
ATOM    131  H   GLY A  10      -0.810  13.951  -5.525  1.00  0.72           H  
ATOM    132 1HA  GLY A  10       1.170  14.294  -7.590  1.00  0.72           H  
ATOM    133 2HA  GLY A  10      -0.404  15.070  -7.573  1.00  0.72           H  
ATOM    134  N   GLU A  11       1.629  16.946  -7.693  1.00  0.71           N  
ATOM    135  CA  GLU A  11       2.358  18.191  -7.466  1.00  0.71           C  
ATOM    136  C   GLU A  11       1.529  19.242  -6.740  1.00  0.71           C  
ATOM    137  O   GLU A  11       2.041  19.948  -5.875  1.00  0.71           O  
ATOM    138  CB  GLU A  11       2.852  18.759  -8.799  1.00  0.71           C  
ATOM    139  CG  GLU A  11       3.969  17.946  -9.451  1.00  0.71           C  
ATOM    140  CD  GLU A  11       4.390  18.484 -10.802  1.00  0.71           C  
ATOM    141  OE1 GLU A  11       3.746  19.382 -11.293  1.00  0.71           O  
ATOM    142  OE2 GLU A  11       5.357  17.994 -11.339  1.00  0.71           O  
ATOM    143  H   GLU A  11       1.532  16.585  -8.631  1.00  0.71           H  
ATOM    144  HA  GLU A  11       3.230  17.965  -6.849  1.00  0.71           H  
ATOM    145 1HB  GLU A  11       2.020  18.816  -9.501  1.00  0.71           H  
ATOM    146 2HB  GLU A  11       3.219  19.775  -8.645  1.00  0.71           H  
ATOM    147 1HG  GLU A  11       4.834  17.944  -8.787  1.00  0.71           H  
ATOM    148 2HG  GLU A  11       3.632  16.917  -9.564  1.00  0.71           H  
ATOM    149  N   GLU A  12       0.240  19.328  -7.047  1.00  0.70           N  
ATOM    150  CA  GLU A  12      -0.594  20.329  -6.390  1.00  0.70           C  
ATOM    151  C   GLU A  12      -0.656  20.081  -4.880  1.00  0.70           C  
ATOM    152  O   GLU A  12      -0.617  21.020  -4.077  1.00  0.70           O  
ATOM    153  CB  GLU A  12      -1.993  20.311  -7.005  1.00  0.70           C  
ATOM    154  CG  GLU A  12      -2.034  20.842  -8.443  1.00  0.70           C  
ATOM    155  CD  GLU A  12      -3.382  20.698  -9.108  1.00  0.70           C  
ATOM    156  OE1 GLU A  12      -4.214  20.001  -8.582  1.00  0.70           O  
ATOM    157  OE2 GLU A  12      -3.576  21.289 -10.145  1.00  0.70           O  
ATOM    158  H   GLU A  12      -0.147  18.718  -7.751  1.00  0.70           H  
ATOM    159  HA  GLU A  12      -0.148  21.311  -6.556  1.00  0.70           H  
ATOM    160 1HB  GLU A  12      -2.378  19.291  -7.005  1.00  0.70           H  
ATOM    161 2HB  GLU A  12      -2.667  20.917  -6.398  1.00  0.70           H  
ATOM    162 1HG  GLU A  12      -1.761  21.897  -8.430  1.00  0.70           H  
ATOM    163 2HG  GLU A  12      -1.285  20.311  -9.031  1.00  0.70           H  
ATOM    164  N   LEU A  13      -0.712  18.809  -4.496  1.00  0.69           N  
ATOM    165  CA  LEU A  13      -0.770  18.455  -3.092  1.00  0.69           C  
ATOM    166  C   LEU A  13       0.584  18.710  -2.433  1.00  0.69           C  
ATOM    167  O   LEU A  13       0.650  19.180  -1.293  1.00  0.69           O  
ATOM    168  CB  LEU A  13      -1.208  17.003  -2.942  1.00  0.69           C  
ATOM    169  CG  LEU A  13      -2.662  16.696  -3.350  1.00  0.69           C  
ATOM    170  CD1 LEU A  13      -2.905  15.199  -3.252  1.00  0.69           C  
ATOM    171  CD2 LEU A  13      -3.635  17.456  -2.438  1.00  0.69           C  
ATOM    172  H   LEU A  13      -0.707  18.080  -5.197  1.00  0.69           H  
ATOM    173  HA  LEU A  13      -1.512  19.087  -2.607  1.00  0.69           H  
ATOM    174 1HB  LEU A  13      -0.549  16.381  -3.550  1.00  0.69           H  
ATOM    175 2HB  LEU A  13      -1.097  16.720  -1.925  1.00  0.69           H  
ATOM    176  HG  LEU A  13      -2.818  17.005  -4.384  1.00  0.69           H  
ATOM    177 1HD1 LEU A  13      -3.933  14.975  -3.549  1.00  0.69           H  
ATOM    178 2HD1 LEU A  13      -2.219  14.672  -3.907  1.00  0.69           H  
ATOM    179 3HD1 LEU A  13      -2.752  14.869  -2.223  1.00  0.69           H  
ATOM    180 1HD2 LEU A  13      -4.664  17.238  -2.738  1.00  0.69           H  
ATOM    181 2HD2 LEU A  13      -3.501  17.145  -1.410  1.00  0.69           H  
ATOM    182 3HD2 LEU A  13      -3.456  18.525  -2.517  1.00  0.69           H  
ATOM    183  N   GLN A  14       1.676  18.456  -3.165  1.00  0.69           N  
ATOM    184  CA  GLN A  14       2.995  18.712  -2.601  1.00  0.69           C  
ATOM    185  C   GLN A  14       3.160  20.201  -2.340  1.00  0.69           C  
ATOM    186  O   GLN A  14       3.694  20.604  -1.302  1.00  0.69           O  
ATOM    187  CB  GLN A  14       4.109  18.244  -3.540  1.00  0.69           C  
ATOM    188  CG  GLN A  14       4.230  16.753  -3.677  1.00  0.69           C  
ATOM    189  CD  GLN A  14       5.296  16.338  -4.648  1.00  0.69           C  
ATOM    190  OE1 GLN A  14       6.333  17.010  -4.783  1.00  0.69           O  
ATOM    191  NE2 GLN A  14       5.057  15.233  -5.347  1.00  0.69           N  
ATOM    192  H   GLN A  14       1.581  18.054  -4.100  1.00  0.69           H  
ATOM    193  HA  GLN A  14       3.080  18.182  -1.655  1.00  0.69           H  
ATOM    194 1HB  GLN A  14       3.936  18.658  -4.532  1.00  0.69           H  
ATOM    195 2HB  GLN A  14       5.065  18.632  -3.191  1.00  0.69           H  
ATOM    196 1HG  GLN A  14       4.470  16.338  -2.713  1.00  0.69           H  
ATOM    197 2HG  GLN A  14       3.285  16.361  -4.037  1.00  0.69           H  
ATOM    198 1HE2 GLN A  14       5.731  14.909  -6.008  1.00  0.69           H  
ATOM    199 2HE2 GLN A  14       4.172  14.718  -5.220  1.00  0.69           H  
ATOM    200  N   ASP A  15       2.666  21.034  -3.267  1.00  0.70           N  
ATOM    201  CA  ASP A  15       2.769  22.468  -3.071  1.00  0.70           C  
ATOM    202  C   ASP A  15       1.968  22.880  -1.847  1.00  0.70           C  
ATOM    203  O   ASP A  15       2.451  23.665  -1.035  1.00  0.70           O  
ATOM    204  CB  ASP A  15       2.279  23.250  -4.301  1.00  0.70           C  
ATOM    205  CG  ASP A  15       3.233  23.210  -5.520  1.00  0.70           C  
ATOM    206  OD1 ASP A  15       4.364  22.800  -5.373  1.00  0.70           O  
ATOM    207  OD2 ASP A  15       2.817  23.631  -6.580  1.00  0.70           O  
ATOM    208  H   ASP A  15       2.245  20.661  -4.120  1.00  0.70           H  
ATOM    209  HA  ASP A  15       3.815  22.721  -2.898  1.00  0.70           H  
ATOM    210 1HB  ASP A  15       1.317  22.837  -4.613  1.00  0.70           H  
ATOM    211 2HB  ASP A  15       2.107  24.291  -4.023  1.00  0.70           H  
ATOM    212  N   ALA A  16       0.774  22.295  -1.667  1.00  0.73           N  
ATOM    213  CA  ALA A  16      -0.056  22.647  -0.517  1.00  0.73           C  
ATOM    214  C   ALA A  16       0.667  22.344   0.794  1.00  0.73           C  
ATOM    215  O   ALA A  16       0.641  23.149   1.733  1.00  0.73           O  
ATOM    216  CB  ALA A  16      -1.365  21.882  -0.576  1.00  0.73           C  
ATOM    217  H   ALA A  16       0.414  21.651  -2.373  1.00  0.73           H  
ATOM    218  HA  ALA A  16      -0.257  23.717  -0.560  1.00  0.73           H  
ATOM    219 1HB  ALA A  16      -1.983  22.176   0.257  1.00  0.73           H  
ATOM    220 2HB  ALA A  16      -1.880  22.113  -1.509  1.00  0.73           H  
ATOM    221 3HB  ALA A  16      -1.170  20.812  -0.530  1.00  0.73           H  
ATOM    222  N   ILE A  17       1.376  21.217   0.833  1.00  0.77           N  
ATOM    223  CA  ILE A  17       2.144  20.851   2.014  1.00  0.77           C  
ATOM    224  C   ILE A  17       3.256  21.819   2.281  1.00  0.77           C  
ATOM    225  O   ILE A  17       3.480  22.223   3.425  1.00  0.77           O  
ATOM    226  CB  ILE A  17       2.770  19.473   1.882  1.00  0.77           C  
ATOM    227  CG1 ILE A  17       1.770  18.480   1.898  1.00  0.77           C  
ATOM    228  CG2 ILE A  17       3.708  19.236   2.920  1.00  0.77           C  
ATOM    229  CD1 ILE A  17       2.308  17.156   1.507  1.00  0.77           C  
ATOM    230  H   ILE A  17       1.351  20.586   0.028  1.00  0.77           H  
ATOM    231  HA  ILE A  17       1.473  20.850   2.872  1.00  0.77           H  
ATOM    232  HB  ILE A  17       3.274  19.398   0.920  1.00  0.77           H  
ATOM    233 1HG1 ILE A  17       1.343  18.407   2.899  1.00  0.77           H  
ATOM    234 2HG1 ILE A  17       1.012  18.801   1.229  1.00  0.77           H  
ATOM    235 1HG2 ILE A  17       4.075  18.264   2.760  1.00  0.77           H  
ATOM    236 2HG2 ILE A  17       4.509  19.969   2.879  1.00  0.77           H  
ATOM    237 3HG2 ILE A  17       3.228  19.287   3.850  1.00  0.77           H  
ATOM    238 1HD1 ILE A  17       1.541  16.394   1.522  1.00  0.77           H  
ATOM    239 2HD1 ILE A  17       2.726  17.235   0.513  1.00  0.77           H  
ATOM    240 3HD1 ILE A  17       3.068  16.904   2.196  1.00  0.77           H  
ATOM    241  N   LEU A  18       3.981  22.173   1.233  1.00  0.82           N  
ATOM    242  CA  LEU A  18       5.089  23.080   1.389  1.00  0.82           C  
ATOM    243  C   LEU A  18       4.625  24.476   1.788  1.00  0.82           C  
ATOM    244  O   LEU A  18       5.317  25.151   2.551  1.00  0.82           O  
ATOM    245  CB  LEU A  18       5.932  23.062   0.128  1.00  0.82           C  
ATOM    246  CG  LEU A  18       6.639  21.708  -0.065  1.00  0.82           C  
ATOM    247  CD1 LEU A  18       7.355  21.691  -1.396  1.00  0.82           C  
ATOM    248  CD2 LEU A  18       7.599  21.449   1.131  1.00  0.82           C  
ATOM    249  H   LEU A  18       3.759  21.794   0.309  1.00  0.82           H  
ATOM    250  HA  LEU A  18       5.715  22.699   2.190  1.00  0.82           H  
ATOM    251 1HB  LEU A  18       5.279  23.234  -0.731  1.00  0.82           H  
ATOM    252 2HB  LEU A  18       6.679  23.850   0.176  1.00  0.82           H  
ATOM    253  HG  LEU A  18       5.890  20.923  -0.089  1.00  0.82           H  
ATOM    254 1HD1 LEU A  18       7.833  20.721  -1.540  1.00  0.82           H  
ATOM    255 2HD1 LEU A  18       6.629  21.861  -2.196  1.00  0.82           H  
ATOM    256 3HD1 LEU A  18       8.109  22.474  -1.415  1.00  0.82           H  
ATOM    257 1HD2 LEU A  18       8.093  20.483   1.011  1.00  0.82           H  
ATOM    258 2HD2 LEU A  18       8.353  22.234   1.168  1.00  0.82           H  
ATOM    259 3HD2 LEU A  18       7.029  21.448   2.062  1.00  0.82           H  
ATOM    260  N   GLU A  19       3.453  24.923   1.313  1.00  0.87           N  
ATOM    261  CA  GLU A  19       2.967  26.228   1.754  1.00  0.87           C  
ATOM    262  C   GLU A  19       2.707  26.191   3.262  1.00  0.87           C  
ATOM    263  O   GLU A  19       3.078  27.123   3.990  1.00  0.87           O  
ATOM    264  CB  GLU A  19       1.690  26.649   1.012  1.00  0.87           C  
ATOM    265  CG  GLU A  19       1.880  27.022  -0.465  1.00  0.87           C  
ATOM    266  CD  GLU A  19       0.580  27.397  -1.162  1.00  0.87           C  
ATOM    267  OE1 GLU A  19      -0.461  27.285  -0.553  1.00  0.87           O  
ATOM    268  OE2 GLU A  19       0.636  27.802  -2.301  1.00  0.87           O  
ATOM    269  H   GLU A  19       2.920  24.366   0.645  1.00  0.87           H  
ATOM    270  HA  GLU A  19       3.740  26.971   1.558  1.00  0.87           H  
ATOM    271 1HB  GLU A  19       0.957  25.840   1.064  1.00  0.87           H  
ATOM    272 2HB  GLU A  19       1.264  27.511   1.505  1.00  0.87           H  
ATOM    273 1HG  GLU A  19       2.564  27.868  -0.525  1.00  0.87           H  
ATOM    274 2HG  GLU A  19       2.338  26.188  -0.986  1.00  0.87           H  
ATOM    275  N   VAL A  20       2.144  25.077   3.749  1.00  0.93           N  
ATOM    276  CA  VAL A  20       1.904  24.955   5.177  1.00  0.93           C  
ATOM    277  C   VAL A  20       3.208  24.921   5.921  1.00  0.93           C  
ATOM    278  O   VAL A  20       3.382  25.641   6.905  1.00  0.93           O  
ATOM    279  CB  VAL A  20       1.154  23.677   5.541  1.00  0.93           C  
ATOM    280  CG1 VAL A  20       1.119  23.538   7.068  1.00  0.93           C  
ATOM    281  CG2 VAL A  20      -0.209  23.733   5.021  1.00  0.93           C  
ATOM    282  H   VAL A  20       1.845  24.335   3.109  1.00  0.93           H  
ATOM    283  HA  VAL A  20       1.327  25.820   5.509  1.00  0.93           H  
ATOM    284  HB  VAL A  20       1.677  22.825   5.122  1.00  0.93           H  
ATOM    285 1HG1 VAL A  20       0.594  22.630   7.353  1.00  0.93           H  
ATOM    286 2HG1 VAL A  20       2.138  23.496   7.446  1.00  0.93           H  
ATOM    287 3HG1 VAL A  20       0.607  24.399   7.497  1.00  0.93           H  
ATOM    288 1HG2 VAL A  20      -0.739  22.837   5.293  1.00  0.93           H  
ATOM    289 2HG2 VAL A  20      -0.671  24.562   5.462  1.00  0.93           H  
ATOM    290 3HG2 VAL A  20      -0.195  23.842   3.943  1.00  0.93           H  
ATOM    291  N   TYR A  21       4.145  24.099   5.434  1.00  0.98           N  
ATOM    292  CA  TYR A  21       5.443  23.969   6.061  1.00  0.98           C  
ATOM    293  C   TYR A  21       6.125  25.318   6.165  1.00  0.98           C  
ATOM    294  O   TYR A  21       6.675  25.669   7.205  1.00  0.98           O  
ATOM    295  CB  TYR A  21       6.352  22.978   5.391  1.00  0.98           C  
ATOM    296  CG  TYR A  21       7.637  22.911   6.162  1.00  0.98           C  
ATOM    297  CD1 TYR A  21       7.697  22.168   7.345  1.00  0.98           C  
ATOM    298  CD2 TYR A  21       8.735  23.622   5.733  1.00  0.98           C  
ATOM    299  CE1 TYR A  21       8.857  22.150   8.085  1.00  0.98           C  
ATOM    300  CE2 TYR A  21       9.894  23.609   6.476  1.00  0.98           C  
ATOM    301  CZ  TYR A  21       9.957  22.885   7.646  1.00  0.98           C  
ATOM    302  OH  TYR A  21      11.105  22.906   8.388  1.00  0.98           O  
ATOM    303  H   TYR A  21       3.937  23.536   4.611  1.00  0.98           H  
ATOM    304  HA  TYR A  21       5.301  23.577   7.049  1.00  0.98           H  
ATOM    305 1HB  TYR A  21       5.883  22.011   5.373  1.00  0.98           H  
ATOM    306 2HB  TYR A  21       6.563  23.286   4.370  1.00  0.98           H  
ATOM    307  HD1 TYR A  21       6.822  21.614   7.687  1.00  0.98           H  
ATOM    308  HD2 TYR A  21       8.680  24.209   4.812  1.00  0.98           H  
ATOM    309  HE1 TYR A  21       8.906  21.580   9.013  1.00  0.98           H  
ATOM    310  HE2 TYR A  21      10.759  24.182   6.144  1.00  0.98           H  
ATOM    311  HH  TYR A  21      11.717  23.543   8.010  1.00  0.98           H  
ATOM    312  N   GLY A  22       6.115  26.080   5.073  1.00  1.03           N  
ATOM    313  CA  GLY A  22       6.752  27.381   5.058  1.00  1.03           C  
ATOM    314  C   GLY A  22       6.221  28.275   6.175  1.00  1.03           C  
ATOM    315  O   GLY A  22       6.978  29.066   6.740  1.00  1.03           O  
ATOM    316  H   GLY A  22       5.662  25.747   4.228  1.00  1.03           H  
ATOM    317 1HA  GLY A  22       7.829  27.257   5.157  1.00  1.03           H  
ATOM    318 2HA  GLY A  22       6.567  27.851   4.092  1.00  1.03           H  
ATOM    319  N   LYS A  23       4.930  28.150   6.514  1.00  1.08           N  
ATOM    320  CA  LYS A  23       4.366  28.942   7.601  1.00  1.08           C  
ATOM    321  C   LYS A  23       4.734  28.357   8.981  1.00  1.08           C  
ATOM    322  O   LYS A  23       5.270  29.056   9.847  1.00  1.08           O  
ATOM    323  CB  LYS A  23       2.843  29.002   7.479  1.00  1.08           C  
ATOM    324  CG  LYS A  23       2.152  29.882   8.512  1.00  1.08           C  
ATOM    325  CD  LYS A  23       2.368  31.371   8.265  1.00  1.08           C  
ATOM    326  CE  LYS A  23       1.508  32.203   9.226  1.00  1.08           C  
ATOM    327  NZ  LYS A  23       1.648  33.677   8.996  1.00  1.08           N  
ATOM    328  H   LYS A  23       4.331  27.513   5.980  1.00  1.08           H  
ATOM    329  HA  LYS A  23       4.767  29.948   7.543  1.00  1.08           H  
ATOM    330 1HB  LYS A  23       2.575  29.367   6.486  1.00  1.08           H  
ATOM    331 2HB  LYS A  23       2.432  27.994   7.569  1.00  1.08           H  
ATOM    332 1HG  LYS A  23       1.100  29.668   8.538  1.00  1.08           H  
ATOM    333 2HG  LYS A  23       2.574  29.650   9.483  1.00  1.08           H  
ATOM    334 1HD  LYS A  23       3.419  31.619   8.411  1.00  1.08           H  
ATOM    335 2HD  LYS A  23       2.089  31.612   7.237  1.00  1.08           H  
ATOM    336 1HE  LYS A  23       0.461  31.921   9.094  1.00  1.08           H  
ATOM    337 2HE  LYS A  23       1.807  31.979  10.248  1.00  1.08           H  
ATOM    338 1HZ  LYS A  23       1.061  34.174   9.652  1.00  1.08           H  
ATOM    339 2HZ  LYS A  23       2.607  33.958   9.128  1.00  1.08           H  
ATOM    340 3HZ  LYS A  23       1.360  33.901   8.053  1.00  1.08           H  
ATOM    341  N   ILE A  24       4.484  27.056   9.177  1.00  1.10           N  
ATOM    342  CA  ILE A  24       4.702  26.431  10.491  1.00  1.10           C  
ATOM    343  C   ILE A  24       6.191  26.311  10.844  1.00  1.10           C  
ATOM    344  O   ILE A  24       6.572  26.308  12.015  1.00  1.10           O  
ATOM    345  CB  ILE A  24       4.003  25.039  10.580  1.00  1.10           C  
ATOM    346  CG1 ILE A  24       4.599  24.078   9.634  1.00  1.10           C  
ATOM    347  CG2 ILE A  24       2.537  25.173  10.321  1.00  1.10           C  
ATOM    348  CD1 ILE A  24       4.106  22.650   9.768  1.00  1.10           C  
ATOM    349  H   ILE A  24       4.105  26.505   8.407  1.00  1.10           H  
ATOM    350  HA  ILE A  24       4.235  27.066  11.242  1.00  1.10           H  
ATOM    351  HB  ILE A  24       4.138  24.645  11.545  1.00  1.10           H  
ATOM    352 1HG1 ILE A  24       4.372  24.437   8.688  1.00  1.10           H  
ATOM    353 2HG1 ILE A  24       5.675  24.064   9.757  1.00  1.10           H  
ATOM    354 1HG2 ILE A  24       2.054  24.200  10.409  1.00  1.10           H  
ATOM    355 2HG2 ILE A  24       2.139  25.836  11.054  1.00  1.10           H  
ATOM    356 3HG2 ILE A  24       2.374  25.575   9.320  1.00  1.10           H  
ATOM    357 1HD1 ILE A  24       4.588  22.029   9.015  1.00  1.10           H  
ATOM    358 2HD1 ILE A  24       4.349  22.272  10.759  1.00  1.10           H  
ATOM    359 3HD1 ILE A  24       3.028  22.623   9.624  1.00  1.10           H  
ATOM    360  N   GLY A  25       7.043  26.300   9.827  1.00  1.11           N  
ATOM    361  CA  GLY A  25       8.479  26.196   9.987  1.00  1.11           C  
ATOM    362  C   GLY A  25       9.160  27.526  10.307  1.00  1.11           C  
ATOM    363  O   GLY A  25      10.375  27.559  10.491  1.00  1.11           O  
ATOM    364  H   GLY A  25       6.683  26.304   8.880  1.00  1.11           H  
ATOM    365 1HA  GLY A  25       8.698  25.477  10.776  1.00  1.11           H  
ATOM    366 2HA  GLY A  25       8.899  25.787   9.068  1.00  1.11           H  
ATOM    367  N   LYS A  26       8.407  28.636  10.388  1.00  1.10           N  
ATOM    368  CA  LYS A  26       9.041  29.922  10.699  1.00  1.10           C  
ATOM    369  C   LYS A  26       9.646  29.919  12.103  1.00  1.10           C  
ATOM    370  O   LYS A  26      10.629  30.607  12.376  1.00  1.10           O  
ATOM    371  CB  LYS A  26       8.059  31.076  10.532  1.00  1.10           C  
ATOM    372  CG  LYS A  26       7.729  31.354   9.084  1.00  1.10           C  
ATOM    373  CD  LYS A  26       6.807  32.528   8.908  1.00  1.10           C  
ATOM    374  CE  LYS A  26       6.488  32.741   7.430  1.00  1.10           C  
ATOM    375  NZ  LYS A  26       7.706  33.073   6.643  1.00  1.10           N  
ATOM    376  H   LYS A  26       7.397  28.604  10.222  1.00  1.10           H  
ATOM    377  HA  LYS A  26       9.855  30.078   9.992  1.00  1.10           H  
ATOM    378 1HB  LYS A  26       7.127  30.836  11.046  1.00  1.10           H  
ATOM    379 2HB  LYS A  26       8.467  31.981  10.980  1.00  1.10           H  
ATOM    380 1HG  LYS A  26       8.644  31.519   8.519  1.00  1.10           H  
ATOM    381 2HG  LYS A  26       7.235  30.479   8.687  1.00  1.10           H  
ATOM    382 1HD  LYS A  26       5.879  32.333   9.449  1.00  1.10           H  
ATOM    383 2HD  LYS A  26       7.270  33.424   9.313  1.00  1.10           H  
ATOM    384 1HE  LYS A  26       6.049  31.834   7.025  1.00  1.10           H  
ATOM    385 2HE  LYS A  26       5.772  33.554   7.334  1.00  1.10           H  
ATOM    386 1HZ  LYS A  26       7.457  33.204   5.673  1.00  1.10           H  
ATOM    387 2HZ  LYS A  26       8.122  33.918   7.001  1.00  1.10           H  
ATOM    388 3HZ  LYS A  26       8.367  32.310   6.721  1.00  1.10           H  
ATOM    389  N   ASP A  27       9.036  29.145  12.990  1.00  1.08           N  
ATOM    390  CA  ASP A  27       9.474  28.962  14.366  1.00  1.08           C  
ATOM    391  C   ASP A  27       9.212  27.529  14.799  1.00  1.08           C  
ATOM    392  O   ASP A  27       8.252  27.279  15.531  1.00  1.08           O  
ATOM    393  CB  ASP A  27       8.787  29.949  15.307  1.00  1.08           C  
ATOM    394  CG  ASP A  27       9.283  29.841  16.779  1.00  1.08           C  
ATOM    395  OD1 ASP A  27       9.866  28.817  17.141  1.00  1.08           O  
ATOM    396  OD2 ASP A  27       9.080  30.770  17.517  1.00  1.08           O  
ATOM    397  H   ASP A  27       8.227  28.626  12.670  1.00  1.08           H  
ATOM    398  HA  ASP A  27      10.541  29.171  14.424  1.00  1.08           H  
ATOM    399 1HB  ASP A  27       8.964  30.968  14.955  1.00  1.08           H  
ATOM    400 2HB  ASP A  27       7.710  29.776  15.289  1.00  1.08           H  
ATOM    401  N   PRO A  28      10.079  26.572  14.398  1.00  1.04           N  
ATOM    402  CA  PRO A  28       9.960  25.145  14.626  1.00  1.04           C  
ATOM    403  C   PRO A  28       9.829  24.778  16.097  1.00  1.04           C  
ATOM    404  O   PRO A  28       9.278  23.728  16.428  1.00  1.04           O  
ATOM    405  CB  PRO A  28      11.291  24.607  14.078  1.00  1.04           C  
ATOM    406  CG  PRO A  28      11.737  25.626  13.076  1.00  1.04           C  
ATOM    407  CD  PRO A  28      11.317  26.944  13.665  1.00  1.04           C  
ATOM    408  HA  PRO A  28       9.110  24.759  14.043  1.00  1.04           H  
ATOM    409 1HB  PRO A  28      12.007  24.476  14.906  1.00  1.04           H  
ATOM    410 2HB  PRO A  28      11.141  23.618  13.628  1.00  1.04           H  
ATOM    411 1HG  PRO A  28      12.823  25.558  12.915  1.00  1.04           H  
ATOM    412 2HG  PRO A  28      11.258  25.440  12.099  1.00  1.04           H  
ATOM    413 1HD  PRO A  28      12.080  27.322  14.359  1.00  1.04           H  
ATOM    414 2HD  PRO A  28      11.136  27.624  12.846  1.00  1.04           H  
ATOM    415  N   LEU A  29      10.335  25.632  16.994  1.00  0.99           N  
ATOM    416  CA  LEU A  29      10.246  25.316  18.407  1.00  0.99           C  
ATOM    417  C   LEU A  29       8.836  25.576  18.870  1.00  0.99           C  
ATOM    418  O   LEU A  29       8.166  24.661  19.347  1.00  0.99           O  
ATOM    419  CB  LEU A  29      11.231  26.129  19.254  1.00  0.99           C  
ATOM    420  CG  LEU A  29      11.361  25.628  20.726  1.00  0.99           C  
ATOM    421  CD1 LEU A  29      12.705  26.061  21.279  1.00  0.99           C  
ATOM    422  CD2 LEU A  29      10.213  26.157  21.572  1.00  0.99           C  
ATOM    423  H   LEU A  29      10.757  26.508  16.712  1.00  0.99           H  
ATOM    424  HA  LEU A  29      10.450  24.260  18.549  1.00  0.99           H  
ATOM    425 1HB  LEU A  29      12.210  26.103  18.788  1.00  0.99           H  
ATOM    426 2HB  LEU A  29      10.894  27.168  19.277  1.00  0.99           H  
ATOM    427  HG  LEU A  29      11.333  24.538  20.735  1.00  0.99           H  
ATOM    428 1HD1 LEU A  29      12.816  25.696  22.298  1.00  0.99           H  
ATOM    429 2HD1 LEU A  29      13.502  25.653  20.660  1.00  0.99           H  
ATOM    430 3HD1 LEU A  29      12.764  27.148  21.276  1.00  0.99           H  
ATOM    431 1HD2 LEU A  29      10.313  25.792  22.595  1.00  0.99           H  
ATOM    432 2HD2 LEU A  29      10.232  27.248  21.571  1.00  0.99           H  
ATOM    433 3HD2 LEU A  29       9.268  25.815  21.158  1.00  0.99           H  
ATOM    434  N   GLU A  30       8.346  26.809  18.687  1.00  0.94           N  
ATOM    435  CA  GLU A  30       7.000  27.108  19.164  1.00  0.94           C  
ATOM    436  C   GLU A  30       6.003  26.214  18.448  1.00  0.94           C  
ATOM    437  O   GLU A  30       5.032  25.747  19.047  1.00  0.94           O  
ATOM    438  CB  GLU A  30       6.637  28.578  18.949  1.00  0.94           C  
ATOM    439  CG  GLU A  30       5.260  28.984  19.490  1.00  0.94           C  
ATOM    440  CD  GLU A  30       5.147  28.923  21.001  1.00  0.94           C  
ATOM    441  OE1 GLU A  30       6.157  28.933  21.667  1.00  0.94           O  
ATOM    442  OE2 GLU A  30       4.039  28.864  21.482  1.00  0.94           O  
ATOM    443  H   GLU A  30       8.912  27.540  18.229  1.00  0.94           H  
ATOM    444  HA  GLU A  30       6.953  26.892  20.230  1.00  0.94           H  
ATOM    445 1HB  GLU A  30       7.393  29.212  19.414  1.00  0.94           H  
ATOM    446 2HB  GLU A  30       6.650  28.793  17.879  1.00  0.94           H  
ATOM    447 1HG  GLU A  30       5.044  30.002  19.164  1.00  0.94           H  
ATOM    448 2HG  GLU A  30       4.510  28.327  19.050  1.00  0.94           H  
ATOM    449  N   ASN A  31       6.246  25.967  17.161  1.00  0.90           N  
ATOM    450  CA  ASN A  31       5.375  25.114  16.381  1.00  0.90           C  
ATOM    451  C   ASN A  31       5.353  23.695  16.908  1.00  0.90           C  
ATOM    452  O   ASN A  31       4.281  23.163  17.218  1.00  0.90           O  
ATOM    453  CB  ASN A  31       5.796  25.121  14.935  1.00  0.90           C  
ATOM    454  CG  ASN A  31       4.964  24.223  14.098  1.00  0.90           C  
ATOM    455  OD1 ASN A  31       3.735  24.378  14.010  1.00  0.90           O  
ATOM    456  ND2 ASN A  31       5.623  23.284  13.450  1.00  0.90           N  
ATOM    457  H   ASN A  31       7.057  26.391  16.705  1.00  0.90           H  
ATOM    458  HA  ASN A  31       4.361  25.504  16.451  1.00  0.90           H  
ATOM    459 1HB  ASN A  31       5.738  26.137  14.541  1.00  0.90           H  
ATOM    460 2HB  ASN A  31       6.833  24.809  14.859  1.00  0.90           H  
ATOM    461 1HD2 ASN A  31       5.153  22.648  12.838  1.00  0.90           H  
ATOM    462 2HD2 ASN A  31       6.615  23.226  13.554  1.00  0.90           H  
ATOM    463  N   GLY A  32       6.524  23.069  17.031  1.00  0.86           N  
ATOM    464  CA  GLY A  32       6.569  21.701  17.498  1.00  0.86           C  
ATOM    465  C   GLY A  32       5.963  21.585  18.886  1.00  0.86           C  
ATOM    466  O   GLY A  32       5.289  20.597  19.188  1.00  0.86           O  
ATOM    467  H   GLY A  32       7.407  23.519  16.797  1.00  0.86           H  
ATOM    468 1HA  GLY A  32       6.030  21.060  16.801  1.00  0.86           H  
ATOM    469 2HA  GLY A  32       7.607  21.363  17.514  1.00  0.86           H  
ATOM    470  N   VAL A  33       6.199  22.589  19.743  1.00  0.84           N  
ATOM    471  CA  VAL A  33       5.649  22.565  21.085  1.00  0.84           C  
ATOM    472  C   VAL A  33       4.145  22.646  21.042  1.00  0.84           C  
ATOM    473  O   VAL A  33       3.473  21.887  21.726  1.00  0.84           O  
ATOM    474  CB  VAL A  33       6.214  23.701  21.960  1.00  0.84           C  
ATOM    475  CG1 VAL A  33       5.455  23.779  23.269  1.00  0.84           C  
ATOM    476  CG2 VAL A  33       7.686  23.411  22.272  1.00  0.84           C  
ATOM    477  H   VAL A  33       6.782  23.379  19.461  1.00  0.84           H  
ATOM    478  HA  VAL A  33       5.931  21.621  21.549  1.00  0.84           H  
ATOM    479  HB  VAL A  33       6.114  24.654  21.430  1.00  0.84           H  
ATOM    480 1HG1 VAL A  33       5.871  24.584  23.870  1.00  0.84           H  
ATOM    481 2HG1 VAL A  33       4.402  23.982  23.068  1.00  0.84           H  
ATOM    482 3HG1 VAL A  33       5.543  22.843  23.805  1.00  0.84           H  
ATOM    483 1HG2 VAL A  33       8.083  24.213  22.888  1.00  0.84           H  
ATOM    484 2HG2 VAL A  33       7.759  22.468  22.806  1.00  0.84           H  
ATOM    485 3HG2 VAL A  33       8.260  23.343  21.356  1.00  0.84           H  
ATOM    486  N   ALA A  34       3.589  23.542  20.229  1.00  0.83           N  
ATOM    487  CA  ALA A  34       2.140  23.652  20.146  1.00  0.83           C  
ATOM    488  C   ALA A  34       1.504  22.340  19.696  1.00  0.83           C  
ATOM    489  O   ALA A  34       0.481  21.909  20.242  1.00  0.83           O  
ATOM    490  CB  ALA A  34       1.768  24.746  19.155  1.00  0.83           C  
ATOM    491  H   ALA A  34       4.169  24.175  19.676  1.00  0.83           H  
ATOM    492  HA  ALA A  34       1.760  23.902  21.134  1.00  0.83           H  
ATOM    493 1HB  ALA A  34       0.686  24.841  19.106  1.00  0.83           H  
ATOM    494 2HB  ALA A  34       2.208  25.692  19.478  1.00  0.83           H  
ATOM    495 3HB  ALA A  34       2.158  24.485  18.169  1.00  0.83           H  
ATOM    496  N   ILE A  35       2.145  21.672  18.741  1.00  0.82           N  
ATOM    497  CA  ILE A  35       1.640  20.418  18.202  1.00  0.82           C  
ATOM    498  C   ILE A  35       1.748  19.270  19.212  1.00  0.82           C  
ATOM    499  O   ILE A  35       0.764  18.575  19.477  1.00  0.82           O  
ATOM    500  CB  ILE A  35       2.385  20.117  16.884  1.00  0.82           C  
ATOM    501  CG1 ILE A  35       1.987  21.189  15.867  1.00  0.82           C  
ATOM    502  CG2 ILE A  35       2.090  18.722  16.333  1.00  0.82           C  
ATOM    503  CD1 ILE A  35       2.823  21.189  14.662  1.00  0.82           C  
ATOM    504  H   ILE A  35       2.992  22.080  18.338  1.00  0.82           H  
ATOM    505  HA  ILE A  35       0.589  20.558  17.960  1.00  0.82           H  
ATOM    506  HB  ILE A  35       3.458  20.213  17.066  1.00  0.82           H  
ATOM    507 1HG1 ILE A  35       0.951  21.026  15.574  1.00  0.82           H  
ATOM    508 2HG1 ILE A  35       2.064  22.172  16.333  1.00  0.82           H  
ATOM    509 1HG2 ILE A  35       2.653  18.575  15.413  1.00  0.82           H  
ATOM    510 2HG2 ILE A  35       2.388  17.968  17.061  1.00  0.82           H  
ATOM    511 3HG2 ILE A  35       1.048  18.620  16.117  1.00  0.82           H  
ATOM    512 1HD1 ILE A  35       2.484  21.970  13.982  1.00  0.82           H  
ATOM    513 2HD1 ILE A  35       3.858  21.375  14.948  1.00  0.82           H  
ATOM    514 3HD1 ILE A  35       2.745  20.226  14.184  1.00  0.82           H  
ATOM    515  N   LEU A  36       2.921  19.105  19.818  1.00  0.82           N  
ATOM    516  CA  LEU A  36       3.156  18.059  20.807  1.00  0.82           C  
ATOM    517  C   LEU A  36       2.356  18.284  22.079  1.00  0.82           C  
ATOM    518  O   LEU A  36       1.769  17.350  22.629  1.00  0.82           O  
ATOM    519  CB  LEU A  36       4.643  17.959  21.075  1.00  0.82           C  
ATOM    520  CG  LEU A  36       5.101  16.949  22.059  1.00  0.82           C  
ATOM    521  CD1 LEU A  36       4.625  15.627  21.663  1.00  0.82           C  
ATOM    522  CD2 LEU A  36       6.598  16.946  22.058  1.00  0.82           C  
ATOM    523  H   LEU A  36       3.697  19.720  19.574  1.00  0.82           H  
ATOM    524  HA  LEU A  36       2.837  17.112  20.375  1.00  0.82           H  
ATOM    525 1HB  LEU A  36       5.147  17.752  20.131  1.00  0.82           H  
ATOM    526 2HB  LEU A  36       4.989  18.935  21.421  1.00  0.82           H  
ATOM    527  HG  LEU A  36       4.720  17.185  23.044  1.00  0.82           H  
ATOM    528 1HD1 LEU A  36       4.978  14.890  22.366  1.00  0.82           H  
ATOM    529 2HD1 LEU A  36       3.540  15.652  21.665  1.00  0.82           H  
ATOM    530 3HD1 LEU A  36       4.996  15.383  20.670  1.00  0.82           H  
ATOM    531 1HD2 LEU A  36       6.946  16.218  22.773  1.00  0.82           H  
ATOM    532 2HD2 LEU A  36       6.961  16.690  21.065  1.00  0.82           H  
ATOM    533 3HD2 LEU A  36       6.973  17.914  22.328  1.00  0.82           H  
ATOM    534  N   HIS A  37       2.311  19.525  22.544  1.00  0.83           N  
ATOM    535  CA  HIS A  37       1.539  19.868  23.719  1.00  0.83           C  
ATOM    536  C   HIS A  37       0.086  19.496  23.434  1.00  0.83           C  
ATOM    537  O   HIS A  37      -0.540  18.788  24.225  1.00  0.83           O  
ATOM    538  CB  HIS A  37       1.661  21.367  24.027  1.00  0.83           C  
ATOM    539  CG  HIS A  37       0.953  21.809  25.246  1.00  0.83           C  
ATOM    540  ND1 HIS A  37       1.462  21.623  26.524  1.00  0.83           N  
ATOM    541  CD2 HIS A  37      -0.243  22.407  25.399  1.00  0.83           C  
ATOM    542  CE1 HIS A  37       0.597  22.102  27.405  1.00  0.83           C  
ATOM    543  NE2 HIS A  37      -0.442  22.578  26.747  1.00  0.83           N  
ATOM    544  H   HIS A  37       2.814  20.266  22.072  1.00  0.83           H  
ATOM    545  HA  HIS A  37       1.880  19.297  24.580  1.00  0.83           H  
ATOM    546 1HB  HIS A  37       2.715  21.623  24.143  1.00  0.83           H  
ATOM    547 2HB  HIS A  37       1.278  21.942  23.182  1.00  0.83           H  
ATOM    548  HD2 HIS A  37      -0.931  22.691  24.603  1.00  0.83           H  
ATOM    549  HE1 HIS A  37       0.712  22.095  28.488  1.00  0.83           H  
ATOM    550  HE2 HIS A  37      -1.273  22.991  27.155  1.00  0.83           H  
ATOM    551  N   GLY A  38      -0.443  19.947  22.281  1.00  0.83           N  
ATOM    552  CA  GLY A  38      -1.813  19.639  21.894  1.00  0.83           C  
ATOM    553  C   GLY A  38      -2.069  18.133  21.801  1.00  0.83           C  
ATOM    554  O   GLY A  38      -3.131  17.661  22.214  1.00  0.83           O  
ATOM    555  H   GLY A  38       0.101  20.534  21.647  1.00  0.83           H  
ATOM    556 1HA  GLY A  38      -2.499  20.090  22.610  1.00  0.83           H  
ATOM    557 2HA  GLY A  38      -2.012  20.099  20.926  1.00  0.83           H  
ATOM    558  N   TRP A  39      -1.076  17.361  21.341  1.00  0.83           N  
ATOM    559  CA  TRP A  39      -1.227  15.911  21.242  1.00  0.83           C  
ATOM    560  C   TRP A  39      -1.492  15.369  22.625  1.00  0.83           C  
ATOM    561  O   TRP A  39      -2.452  14.628  22.845  1.00  0.83           O  
ATOM    562  CB  TRP A  39       0.059  15.255  20.692  1.00  0.83           C  
ATOM    563  CG  TRP A  39      -0.023  13.746  20.531  1.00  0.83           C  
ATOM    564  CD1 TRP A  39      -1.144  13.023  20.390  1.00  0.83           C  
ATOM    565  CD2 TRP A  39       1.069  12.786  20.509  1.00  0.83           C  
ATOM    566  NE1 TRP A  39      -0.844  11.691  20.270  1.00  0.83           N  
ATOM    567  CE2 TRP A  39       0.502  11.529  20.346  1.00  0.83           C  
ATOM    568  CE3 TRP A  39       2.443  12.895  20.611  1.00  0.83           C  
ATOM    569  CZ2 TRP A  39       1.273  10.376  20.280  1.00  0.83           C  
ATOM    570  CZ3 TRP A  39       3.218  11.752  20.551  1.00  0.83           C  
ATOM    571  CH2 TRP A  39       2.642  10.521  20.389  1.00  0.83           C  
ATOM    572  H   TRP A  39      -0.223  17.798  20.992  1.00  0.83           H  
ATOM    573  HA  TRP A  39      -2.073  15.672  20.600  1.00  0.83           H  
ATOM    574 1HB  TRP A  39       0.318  15.698  19.728  1.00  0.83           H  
ATOM    575 2HB  TRP A  39       0.882  15.458  21.364  1.00  0.83           H  
ATOM    576  HD1 TRP A  39      -2.115  13.436  20.365  1.00  0.83           H  
ATOM    577  HE1 TRP A  39      -1.515  10.951  20.147  1.00  0.83           H  
ATOM    578  HE3 TRP A  39       2.888  13.849  20.728  1.00  0.83           H  
ATOM    579  HZ2 TRP A  39       0.845   9.390  20.145  1.00  0.83           H  
ATOM    580  HZ3 TRP A  39       4.299  11.855  20.633  1.00  0.83           H  
ATOM    581  HH2 TRP A  39       3.275   9.636  20.343  1.00  0.83           H  
ATOM    582  N   PHE A  40      -0.646  15.754  23.568  1.00  0.83           N  
ATOM    583  CA  PHE A  40      -0.780  15.283  24.930  1.00  0.83           C  
ATOM    584  C   PHE A  40      -2.087  15.760  25.579  1.00  0.83           C  
ATOM    585  O   PHE A  40      -2.727  15.007  26.304  1.00  0.83           O  
ATOM    586  CB  PHE A  40       0.445  15.705  25.725  1.00  0.83           C  
ATOM    587  CG  PHE A  40       1.695  14.928  25.317  1.00  0.83           C  
ATOM    588  CD1 PHE A  40       1.596  13.713  24.623  1.00  0.83           C  
ATOM    589  CD2 PHE A  40       2.958  15.414  25.614  1.00  0.83           C  
ATOM    590  CE1 PHE A  40       2.730  13.025  24.248  1.00  0.83           C  
ATOM    591  CE2 PHE A  40       4.090  14.723  25.240  1.00  0.83           C  
ATOM    592  CZ  PHE A  40       3.977  13.532  24.560  1.00  0.83           C  
ATOM    593  H   PHE A  40       0.121  16.386  23.323  1.00  0.83           H  
ATOM    594  HA  PHE A  40      -0.805  14.193  24.907  1.00  0.83           H  
ATOM    595 1HB  PHE A  40       0.634  16.771  25.561  1.00  0.83           H  
ATOM    596 2HB  PHE A  40       0.270  15.557  26.787  1.00  0.83           H  
ATOM    597  HD1 PHE A  40       0.611  13.313  24.374  1.00  0.83           H  
ATOM    598  HD2 PHE A  40       3.045  16.358  26.149  1.00  0.83           H  
ATOM    599  HE1 PHE A  40       2.638  12.081  23.706  1.00  0.83           H  
ATOM    600  HE2 PHE A  40       5.076  15.123  25.474  1.00  0.83           H  
ATOM    601  HZ  PHE A  40       4.876  13.001  24.264  1.00  0.83           H  
ATOM    602  N   ASP A  41      -2.505  17.004  25.323  1.00  0.84           N  
ATOM    603  CA  ASP A  41      -3.767  17.482  25.896  1.00  0.84           C  
ATOM    604  C   ASP A  41      -5.007  16.762  25.361  1.00  0.84           C  
ATOM    605  O   ASP A  41      -5.965  16.539  26.105  1.00  0.84           O  
ATOM    606  CB  ASP A  41      -3.961  18.994  25.717  1.00  0.84           C  
ATOM    607  CG  ASP A  41      -3.125  19.852  26.676  1.00  0.84           C  
ATOM    608  OD1 ASP A  41      -2.561  19.304  27.595  1.00  0.84           O  
ATOM    609  OD2 ASP A  41      -3.122  21.058  26.525  1.00  0.84           O  
ATOM    610  H   ASP A  41      -1.937  17.618  24.738  1.00  0.84           H  
ATOM    611  HA  ASP A  41      -3.725  17.294  26.968  1.00  0.84           H  
ATOM    612 1HB  ASP A  41      -3.688  19.259  24.694  1.00  0.84           H  
ATOM    613 2HB  ASP A  41      -5.012  19.240  25.846  1.00  0.84           H  
ATOM    614  N   LYS A  42      -5.000  16.385  24.081  1.00  0.84           N  
ATOM    615  CA  LYS A  42      -6.163  15.721  23.496  1.00  0.84           C  
ATOM    616  C   LYS A  42      -6.145  14.209  23.699  1.00  0.84           C  
ATOM    617  O   LYS A  42      -7.195  13.577  23.835  1.00  0.84           O  
ATOM    618  CB  LYS A  42      -6.239  15.993  21.994  1.00  0.84           C  
ATOM    619  CG  LYS A  42      -6.548  17.412  21.608  1.00  0.84           C  
ATOM    620  CD  LYS A  42      -6.601  17.557  20.093  1.00  0.84           C  
ATOM    621  CE  LYS A  42      -7.868  16.907  19.532  1.00  0.84           C  
ATOM    622  NZ  LYS A  42      -8.014  17.137  18.077  1.00  0.84           N  
ATOM    623  H   LYS A  42      -4.197  16.608  23.491  1.00  0.84           H  
ATOM    624  HA  LYS A  42      -7.059  16.113  23.974  1.00  0.84           H  
ATOM    625 1HB  LYS A  42      -5.271  15.754  21.551  1.00  0.84           H  
ATOM    626 2HB  LYS A  42      -6.979  15.336  21.541  1.00  0.84           H  
ATOM    627 1HG  LYS A  42      -7.503  17.715  22.036  1.00  0.84           H  
ATOM    628 2HG  LYS A  42      -5.766  18.066  21.996  1.00  0.84           H  
ATOM    629 1HD  LYS A  42      -6.593  18.617  19.815  1.00  0.84           H  
ATOM    630 2HD  LYS A  42      -5.726  17.077  19.652  1.00  0.84           H  
ATOM    631 1HE  LYS A  42      -7.835  15.833  19.719  1.00  0.84           H  
ATOM    632 2HE  LYS A  42      -8.733  17.329  20.041  1.00  0.84           H  
ATOM    633 1HZ  LYS A  42      -8.859  16.709  17.745  1.00  0.84           H  
ATOM    634 2HZ  LYS A  42      -8.053  18.151  17.891  1.00  0.84           H  
ATOM    635 3HZ  LYS A  42      -7.230  16.748  17.591  1.00  0.84           H  
ATOM    636  N   TYR A  43      -4.953  13.633  23.713  1.00  0.85           N  
ATOM    637  CA  TYR A  43      -4.762  12.200  23.795  1.00  0.85           C  
ATOM    638  C   TYR A  43      -3.801  11.831  24.921  1.00  0.85           C  
ATOM    639  O   TYR A  43      -2.817  11.126  24.697  1.00  0.85           O  
ATOM    640  CB  TYR A  43      -4.266  11.681  22.454  1.00  0.85           C  
ATOM    641  CG  TYR A  43      -5.196  11.991  21.278  1.00  0.85           C  
ATOM    642  CD1 TYR A  43      -4.940  13.066  20.439  1.00  0.85           C  
ATOM    643  CD2 TYR A  43      -6.295  11.195  21.040  1.00  0.85           C  
ATOM    644  CE1 TYR A  43      -5.769  13.338  19.373  1.00  0.85           C  
ATOM    645  CE2 TYR A  43      -7.131  11.465  19.976  1.00  0.85           C  
ATOM    646  CZ  TYR A  43      -6.870  12.530  19.143  1.00  0.85           C  
ATOM    647  OH  TYR A  43      -7.709  12.797  18.082  1.00  0.85           O  
ATOM    648  H   TYR A  43      -4.116  14.204  23.611  1.00  0.85           H  
ATOM    649  HA  TYR A  43      -5.722  11.736  24.017  1.00  0.85           H  
ATOM    650 1HB  TYR A  43      -3.288  12.112  22.243  1.00  0.85           H  
ATOM    651 2HB  TYR A  43      -4.140  10.602  22.512  1.00  0.85           H  
ATOM    652  HD1 TYR A  43      -4.096  13.702  20.625  1.00  0.85           H  
ATOM    653  HD2 TYR A  43      -6.505  10.350  21.696  1.00  0.85           H  
ATOM    654  HE1 TYR A  43      -5.558  14.186  18.722  1.00  0.85           H  
ATOM    655  HE2 TYR A  43      -7.998  10.832  19.794  1.00  0.85           H  
ATOM    656  HH  TYR A  43      -8.406  12.133  18.050  1.00  0.85           H  
ATOM    657  N   GLU A  44      -4.114  12.287  26.135  1.00  0.86           N  
ATOM    658  CA  GLU A  44      -3.268  12.148  27.334  1.00  0.86           C  
ATOM    659  C   GLU A  44      -2.738  10.744  27.569  1.00  0.86           C  
ATOM    660  O   GLU A  44      -1.611  10.576  28.027  1.00  0.86           O  
ATOM    661  CB  GLU A  44      -4.029  12.605  28.581  1.00  0.86           C  
ATOM    662  CG  GLU A  44      -3.197  12.593  29.861  1.00  0.86           C  
ATOM    663  CD  GLU A  44      -3.946  13.123  31.066  1.00  0.86           C  
ATOM    664  OE1 GLU A  44      -5.097  13.467  30.931  1.00  0.86           O  
ATOM    665  OE2 GLU A  44      -3.360  13.185  32.123  1.00  0.86           O  
ATOM    666  H   GLU A  44      -4.961  12.834  26.214  1.00  0.86           H  
ATOM    667  HA  GLU A  44      -2.404  12.799  27.210  1.00  0.86           H  
ATOM    668 1HB  GLU A  44      -4.396  13.622  28.424  1.00  0.86           H  
ATOM    669 2HB  GLU A  44      -4.894  11.961  28.736  1.00  0.86           H  
ATOM    670 1HG  GLU A  44      -2.884  11.568  30.063  1.00  0.86           H  
ATOM    671 2HG  GLU A  44      -2.300  13.192  29.702  1.00  0.86           H  
ATOM    672  N   ASP A  45      -3.519   9.724  27.241  1.00  0.88           N  
ATOM    673  CA  ASP A  45      -3.095   8.338  27.436  1.00  0.88           C  
ATOM    674  C   ASP A  45      -1.791   8.025  26.681  1.00  0.88           C  
ATOM    675  O   ASP A  45      -1.087   7.072  27.014  1.00  0.88           O  
ATOM    676  CB  ASP A  45      -4.176   7.367  26.958  1.00  0.88           C  
ATOM    677  CG  ASP A  45      -5.421   7.307  27.857  1.00  0.88           C  
ATOM    678  OD1 ASP A  45      -5.383   7.813  28.954  1.00  0.88           O  
ATOM    679  OD2 ASP A  45      -6.402   6.749  27.424  1.00  0.88           O  
ATOM    680  H   ASP A  45      -4.429   9.917  26.853  1.00  0.88           H  
ATOM    681  HA  ASP A  45      -2.917   8.178  28.502  1.00  0.88           H  
ATOM    682 1HB  ASP A  45      -4.486   7.651  25.951  1.00  0.88           H  
ATOM    683 2HB  ASP A  45      -3.749   6.366  26.890  1.00  0.88           H  
ATOM    684  N   LEU A  46      -1.472   8.802  25.642  1.00  0.90           N  
ATOM    685  CA  LEU A  46      -0.267   8.560  24.876  1.00  0.90           C  
ATOM    686  C   LEU A  46       0.936   9.269  25.498  1.00  0.90           C  
ATOM    687  O   LEU A  46       2.078   9.004  25.143  1.00  0.90           O  
ATOM    688  CB  LEU A  46      -0.500   8.978  23.427  1.00  0.90           C  
ATOM    689  CG  LEU A  46      -1.645   8.152  22.768  1.00  0.90           C  
ATOM    690  CD1 LEU A  46      -1.920   8.616  21.354  1.00  0.90           C  
ATOM    691  CD2 LEU A  46      -1.270   6.693  22.800  1.00  0.90           C  
ATOM    692  H   LEU A  46      -2.060   9.593  25.390  1.00  0.90           H  
ATOM    693  HA  LEU A  46      -0.069   7.491  24.883  1.00  0.90           H  
ATOM    694 1HB  LEU A  46      -0.777  10.038  23.400  1.00  0.90           H  
ATOM    695 2HB  LEU A  46       0.410   8.838  22.857  1.00  0.90           H  
ATOM    696  HG  LEU A  46      -2.560   8.303  23.345  1.00  0.90           H  
ATOM    697 1HD1 LEU A  46      -2.731   8.033  20.939  1.00  0.90           H  
ATOM    698 2HD1 LEU A  46      -2.202   9.656  21.379  1.00  0.90           H  
ATOM    699 3HD1 LEU A  46      -1.042   8.483  20.745  1.00  0.90           H  
ATOM    700 1HD2 LEU A  46      -2.075   6.101  22.370  1.00  0.90           H  
ATOM    701 2HD2 LEU A  46      -0.370   6.540  22.230  1.00  0.90           H  
ATOM    702 3HD2 LEU A  46      -1.104   6.380  23.831  1.00  0.90           H  
ATOM    703  N   ALA A  47       0.707  10.133  26.492  1.00  0.93           N  
ATOM    704  CA  ALA A  47       1.811  10.796  27.184  1.00  0.93           C  
ATOM    705  C   ALA A  47       2.666   9.729  27.851  1.00  0.93           C  
ATOM    706  O   ALA A  47       3.884   9.861  27.962  1.00  0.93           O  
ATOM    707  CB  ALA A  47       1.305  11.798  28.204  1.00  0.93           C  
ATOM    708  H   ALA A  47      -0.241  10.320  26.810  1.00  0.93           H  
ATOM    709  HA  ALA A  47       2.424  11.312  26.449  1.00  0.93           H  
ATOM    710 1HB  ALA A  47       2.148  12.277  28.696  1.00  0.93           H  
ATOM    711 2HB  ALA A  47       0.698  12.551  27.698  1.00  0.93           H  
ATOM    712 3HB  ALA A  47       0.697  11.279  28.946  1.00  0.93           H  
ATOM    713  N   ASP A  48       2.002   8.643  28.273  1.00  0.97           N  
ATOM    714  CA  ASP A  48       2.614   7.498  28.942  1.00  0.97           C  
ATOM    715  C   ASP A  48       3.666   6.807  28.074  1.00  0.97           C  
ATOM    716  O   ASP A  48       4.564   6.140  28.589  1.00  0.97           O  
ATOM    717  CB  ASP A  48       1.542   6.495  29.393  1.00  0.97           C  
ATOM    718  CG  ASP A  48       0.749   6.957  30.642  1.00  0.97           C  
ATOM    719  OD1 ASP A  48       1.169   7.891  31.297  1.00  0.97           O  
ATOM    720  OD2 ASP A  48      -0.262   6.358  30.930  1.00  0.97           O  
ATOM    721  H   ASP A  48       1.001   8.620  28.120  1.00  0.97           H  
ATOM    722  HA  ASP A  48       3.112   7.866  29.838  1.00  0.97           H  
ATOM    723 1HB  ASP A  48       0.835   6.335  28.575  1.00  0.97           H  
ATOM    724 2HB  ASP A  48       2.009   5.535  29.610  1.00  0.97           H  
ATOM    725  N   LEU A  49       3.609   7.002  26.755  1.00  1.02           N  
ATOM    726  CA  LEU A  49       4.571   6.400  25.843  1.00  1.02           C  
ATOM    727  C   LEU A  49       5.965   6.940  26.148  1.00  1.02           C  
ATOM    728  O   LEU A  49       6.975   6.318  25.813  1.00  1.02           O  
ATOM    729  CB  LEU A  49       4.236   6.774  24.395  1.00  1.02           C  
ATOM    730  CG  LEU A  49       2.947   6.233  23.771  1.00  1.02           C  
ATOM    731  CD1 LEU A  49       2.753   6.920  22.399  1.00  1.02           C  
ATOM    732  CD2 LEU A  49       3.030   4.742  23.632  1.00  1.02           C  
ATOM    733  H   LEU A  49       2.895   7.604  26.348  1.00  1.02           H  
ATOM    734  HA  LEU A  49       4.564   5.320  25.974  1.00  1.02           H  
ATOM    735 1HB  LEU A  49       4.148   7.833  24.362  1.00  1.02           H  
ATOM    736 2HB  LEU A  49       5.068   6.485  23.757  1.00  1.02           H  
ATOM    737  HG  LEU A  49       2.100   6.482  24.402  1.00  1.02           H  
ATOM    738 1HD1 LEU A  49       1.848   6.567  21.933  1.00  1.02           H  
ATOM    739 2HD1 LEU A  49       2.688   7.998  22.551  1.00  1.02           H  
ATOM    740 3HD1 LEU A  49       3.584   6.706  21.756  1.00  1.02           H  
ATOM    741 1HD2 LEU A  49       2.111   4.375  23.188  1.00  1.02           H  
ATOM    742 2HD2 LEU A  49       3.869   4.478  22.999  1.00  1.02           H  
ATOM    743 3HD2 LEU A  49       3.163   4.295  24.615  1.00  1.02           H  
ATOM    744  N   TYR A  50       6.010   8.136  26.741  1.00  1.09           N  
ATOM    745  CA  TYR A  50       7.231   8.846  27.037  1.00  1.09           C  
ATOM    746  C   TYR A  50       7.487   8.904  28.548  1.00  1.09           C  
ATOM    747  O   TYR A  50       8.277   9.713  29.025  1.00  1.09           O  
ATOM    748  CB  TYR A  50       7.100  10.221  26.402  1.00  1.09           C  
ATOM    749  CG  TYR A  50       6.754  10.042  24.956  1.00  1.09           C  
ATOM    750  CD1 TYR A  50       5.474  10.313  24.519  1.00  1.09           C  
ATOM    751  CD2 TYR A  50       7.679   9.526  24.090  1.00  1.09           C  
ATOM    752  CE1 TYR A  50       5.132  10.085  23.201  1.00  1.09           C  
ATOM    753  CE2 TYR A  50       7.350   9.292  22.776  1.00  1.09           C  
ATOM    754  CZ  TYR A  50       6.082   9.567  22.325  1.00  1.09           C  
ATOM    755  OH  TYR A  50       5.757   9.312  21.011  1.00  1.09           O  
ATOM    756  H   TYR A  50       5.141   8.593  27.023  1.00  1.09           H  
ATOM    757  HA  TYR A  50       8.067   8.320  26.575  1.00  1.09           H  
ATOM    758 1HB  TYR A  50       6.306  10.791  26.889  1.00  1.09           H  
ATOM    759 2HB  TYR A  50       8.032  10.775  26.484  1.00  1.09           H  
ATOM    760  HD1 TYR A  50       4.729  10.697  25.220  1.00  1.09           H  
ATOM    761  HD2 TYR A  50       8.672   9.290  24.452  1.00  1.09           H  
ATOM    762  HE1 TYR A  50       4.121  10.293  22.867  1.00  1.09           H  
ATOM    763  HE2 TYR A  50       8.094   8.877  22.097  1.00  1.09           H  
ATOM    764  HH  TYR A  50       6.520   8.942  20.561  1.00  1.09           H  
ATOM    765  N   ALA A  51       6.849   8.005  29.308  1.00  1.15           N  
ATOM    766  CA  ALA A  51       6.987   7.941  30.770  1.00  1.15           C  
ATOM    767  C   ALA A  51       8.417   7.692  31.245  1.00  1.15           C  
ATOM    768  O   ALA A  51       8.755   8.003  32.385  1.00  1.15           O  
ATOM    769  CB  ALA A  51       6.105   6.847  31.329  1.00  1.15           C  
ATOM    770  H   ALA A  51       6.205   7.343  28.873  1.00  1.15           H  
ATOM    771  HA  ALA A  51       6.666   8.900  31.175  1.00  1.15           H  
ATOM    772 1HB  ALA A  51       6.185   6.834  32.414  1.00  1.15           H  
ATOM    773 2HB  ALA A  51       5.072   7.033  31.045  1.00  1.15           H  
ATOM    774 3HB  ALA A  51       6.422   5.885  30.927  1.00  1.15           H  
ATOM    775  N   GLU A  52       9.247   7.099  30.393  1.00  1.21           N  
ATOM    776  CA  GLU A  52      10.629   6.791  30.738  1.00  1.21           C  
ATOM    777  C   GLU A  52      11.551   8.001  30.561  1.00  1.21           C  
ATOM    778  O   GLU A  52      12.740   7.942  30.883  1.00  1.21           O  
ATOM    779  CB  GLU A  52      11.135   5.651  29.858  1.00  1.21           C  
ATOM    780  CG  GLU A  52      10.434   4.326  30.085  1.00  1.21           C  
ATOM    781  CD  GLU A  52      10.932   3.232  29.169  1.00  1.21           C  
ATOM    782  OE1 GLU A  52      11.796   3.500  28.365  1.00  1.21           O  
ATOM    783  OE2 GLU A  52      10.449   2.129  29.276  1.00  1.21           O  
ATOM    784  H   GLU A  52       8.904   6.864  29.473  1.00  1.21           H  
ATOM    785  HA  GLU A  52      10.663   6.483  31.783  1.00  1.21           H  
ATOM    786 1HB  GLU A  52      11.009   5.924  28.810  1.00  1.21           H  
ATOM    787 2HB  GLU A  52      12.201   5.505  30.033  1.00  1.21           H  
ATOM    788 1HG  GLU A  52      10.586   4.020  31.120  1.00  1.21           H  
ATOM    789 2HG  GLU A  52       9.364   4.467  29.930  1.00  1.21           H  
ATOM    790  N   TRP A  53      11.011   9.073  29.995  1.00  1.23           N  
ATOM    791  CA  TRP A  53      11.735  10.298  29.709  1.00  1.23           C  
ATOM    792  C   TRP A  53      11.473  11.310  30.813  1.00  1.23           C  
ATOM    793  O   TRP A  53      10.610  11.099  31.666  1.00  1.23           O  
ATOM    794  CB  TRP A  53      11.302  10.903  28.385  1.00  1.23           C  
ATOM    795  CG  TRP A  53      11.556  10.069  27.188  1.00  1.23           C  
ATOM    796  CD1 TRP A  53      12.148   8.841  27.118  1.00  1.23           C  
ATOM    797  CD2 TRP A  53      11.228  10.434  25.842  1.00  1.23           C  
ATOM    798  NE1 TRP A  53      12.200   8.421  25.815  1.00  1.23           N  
ATOM    799  CE2 TRP A  53      11.643   9.388  25.019  1.00  1.23           C  
ATOM    800  CE3 TRP A  53      10.624  11.551  25.274  1.00  1.23           C  
ATOM    801  CZ2 TRP A  53      11.477   9.429  23.645  1.00  1.23           C  
ATOM    802  CZ3 TRP A  53      10.463  11.593  23.912  1.00  1.23           C  
ATOM    803  CH2 TRP A  53      10.874  10.568  23.110  1.00  1.23           C  
ATOM    804  H   TRP A  53      10.020   9.072  29.758  1.00  1.23           H  
ATOM    805  HA  TRP A  53      12.800  10.080  29.675  1.00  1.23           H  
ATOM    806 1HB  TRP A  53      10.244  11.161  28.424  1.00  1.23           H  
ATOM    807 2HB  TRP A  53      11.839  11.806  28.243  1.00  1.23           H  
ATOM    808  HD1 TRP A  53      12.527   8.277  27.963  1.00  1.23           H  
ATOM    809  HE1 TRP A  53      12.591   7.545  25.493  1.00  1.23           H  
ATOM    810  HE3 TRP A  53      10.289  12.379  25.898  1.00  1.23           H  
ATOM    811  HZ2 TRP A  53      11.801   8.614  22.997  1.00  1.23           H  
ATOM    812  HZ3 TRP A  53      10.001  12.457  23.496  1.00  1.23           H  
ATOM    813  HH2 TRP A  53      10.722  10.645  22.033  1.00  1.23           H  
ATOM    814  N   GLY A  54      12.233  12.398  30.833  1.00  1.21           N  
ATOM    815  CA  GLY A  54      11.960  13.435  31.813  1.00  1.21           C  
ATOM    816  C   GLY A  54      10.500  13.836  31.650  1.00  1.21           C  
ATOM    817  O   GLY A  54       9.926  13.673  30.574  1.00  1.21           O  
ATOM    818  H   GLY A  54      12.967  12.518  30.158  1.00  1.21           H  
ATOM    819 1HA  GLY A  54      12.138  13.055  32.820  1.00  1.21           H  
ATOM    820 2HA  GLY A  54      12.610  14.295  31.651  1.00  1.21           H  
ATOM    821  N   ASN A  55       9.905  14.347  32.715  1.00  1.16           N  
ATOM    822  CA  ASN A  55       8.483  14.667  32.750  1.00  1.16           C  
ATOM    823  C   ASN A  55       7.957  15.467  31.566  1.00  1.16           C  
ATOM    824  O   ASN A  55       8.460  16.551  31.252  1.00  1.16           O  
ATOM    825  CB  ASN A  55       8.165  15.386  34.046  1.00  1.16           C  
ATOM    826  CG  ASN A  55       6.685  15.585  34.277  1.00  1.16           C  
ATOM    827  OD1 ASN A  55       5.837  14.820  33.769  1.00  1.16           O  
ATOM    828  ND2 ASN A  55       6.352  16.583  35.060  1.00  1.16           N  
ATOM    829  H   ASN A  55      10.452  14.480  33.553  1.00  1.16           H  
ATOM    830  HA  ASN A  55       7.938  13.720  32.749  1.00  1.16           H  
ATOM    831 1HB  ASN A  55       8.588  14.835  34.888  1.00  1.16           H  
ATOM    832 2HB  ASN A  55       8.645  16.368  34.028  1.00  1.16           H  
ATOM    833 1HD2 ASN A  55       5.387  16.764  35.276  1.00  1.16           H  
ATOM    834 2HD2 ASN A  55       7.064  17.162  35.461  1.00  1.16           H  
ATOM    835  N   VAL A  56       6.898  14.923  30.945  1.00  1.09           N  
ATOM    836  CA  VAL A  56       6.214  15.539  29.813  1.00  1.09           C  
ATOM    837  C   VAL A  56       4.821  16.039  30.211  1.00  1.09           C  
ATOM    838  O   VAL A  56       4.164  16.753  29.453  1.00  1.09           O  
ATOM    839  CB  VAL A  56       6.067  14.541  28.623  1.00  1.09           C  
ATOM    840  CG1 VAL A  56       7.460  14.088  28.133  1.00  1.09           C  
ATOM    841  CG2 VAL A  56       5.205  13.314  29.031  1.00  1.09           C  
ATOM    842  H   VAL A  56       6.578  14.019  31.266  1.00  1.09           H  
ATOM    843  HA  VAL A  56       6.810  16.390  29.473  1.00  1.09           H  
ATOM    844  HB  VAL A  56       5.587  15.060  27.802  1.00  1.09           H  
ATOM    845 1HG1 VAL A  56       7.347  13.418  27.279  1.00  1.09           H  
ATOM    846 2HG1 VAL A  56       8.045  14.961  27.834  1.00  1.09           H  
ATOM    847 3HG1 VAL A  56       7.980  13.563  28.935  1.00  1.09           H  
ATOM    848 1HG2 VAL A  56       5.096  12.635  28.178  1.00  1.09           H  
ATOM    849 2HG2 VAL A  56       5.691  12.782  29.851  1.00  1.09           H  
ATOM    850 3HG2 VAL A  56       4.218  13.645  29.350  1.00  1.09           H  
ATOM    851  N   SER A  57       4.375  15.726  31.438  1.00  1.02           N  
ATOM    852  CA  SER A  57       3.036  16.138  31.877  1.00  1.02           C  
ATOM    853  C   SER A  57       3.018  17.619  32.240  1.00  1.02           C  
ATOM    854  O   SER A  57       1.966  18.226  32.416  1.00  1.02           O  
ATOM    855  CB  SER A  57       2.549  15.293  33.042  1.00  1.02           C  
ATOM    856  OG  SER A  57       3.288  15.527  34.209  1.00  1.02           O  
ATOM    857  H   SER A  57       4.954  15.197  32.085  1.00  1.02           H  
ATOM    858  HA  SER A  57       2.343  15.988  31.048  1.00  1.02           H  
ATOM    859 1HB  SER A  57       1.500  15.517  33.228  1.00  1.02           H  
ATOM    860 2HB  SER A  57       2.616  14.241  32.777  1.00  1.02           H  
ATOM    861  HG  SER A  57       4.180  15.192  34.036  1.00  1.02           H  
ATOM    862  N   ALA A  58       4.215  18.194  32.324  1.00  0.96           N  
ATOM    863  CA  ALA A  58       4.437  19.605  32.600  1.00  0.96           C  
ATOM    864  C   ALA A  58       4.329  20.408  31.293  1.00  0.96           C  
ATOM    865  O   ALA A  58       4.497  21.641  31.271  1.00  0.96           O  
ATOM    866  CB  ALA A  58       5.786  19.796  33.256  1.00  0.96           C  
ATOM    867  H   ALA A  58       5.020  17.607  32.175  1.00  0.96           H  
ATOM    868  HA  ALA A  58       3.656  19.951  33.277  1.00  0.96           H  
ATOM    869 1HB  ALA A  58       5.939  20.849  33.473  1.00  0.96           H  
ATOM    870 2HB  ALA A  58       5.825  19.229  34.180  1.00  0.96           H  
ATOM    871 3HB  ALA A  58       6.558  19.447  32.585  1.00  0.96           H  
ATOM    872  N   GLY A  59       4.096  19.684  30.196  1.00  0.91           N  
ATOM    873  CA  GLY A  59       3.905  20.247  28.882  1.00  0.91           C  
ATOM    874  C   GLY A  59       5.068  21.079  28.390  1.00  0.91           C  
ATOM    875  O   GLY A  59       6.238  20.713  28.522  1.00  0.91           O  
ATOM    876  H   GLY A  59       4.008  18.671  30.256  1.00  0.91           H  
ATOM    877 1HA  GLY A  59       3.708  19.432  28.188  1.00  0.91           H  
ATOM    878 2HA  GLY A  59       3.006  20.860  28.892  1.00  0.91           H  
ATOM    879  N   GLU A  60       4.720  22.252  27.881  1.00  0.88           N  
ATOM    880  CA  GLU A  60       5.648  23.218  27.316  1.00  0.88           C  
ATOM    881  C   GLU A  60       6.720  23.702  28.286  1.00  0.88           C  
ATOM    882  O   GLU A  60       7.744  24.230  27.854  1.00  0.88           O  
ATOM    883  CB  GLU A  60       4.860  24.424  26.793  1.00  0.88           C  
ATOM    884  CG  GLU A  60       4.164  25.251  27.881  1.00  0.88           C  
ATOM    885  CD  GLU A  60       3.334  26.395  27.339  1.00  0.88           C  
ATOM    886  OE1 GLU A  60       3.363  26.623  26.155  1.00  0.88           O  
ATOM    887  OE2 GLU A  60       2.669  27.039  28.118  1.00  0.88           O  
ATOM    888  H   GLU A  60       3.731  22.465  27.841  1.00  0.88           H  
ATOM    889  HA  GLU A  60       6.153  22.744  26.475  1.00  0.88           H  
ATOM    890 1HB  GLU A  60       5.533  25.089  26.256  1.00  0.88           H  
ATOM    891 2HB  GLU A  60       4.098  24.083  26.088  1.00  0.88           H  
ATOM    892 1HG  GLU A  60       3.520  24.590  28.463  1.00  0.88           H  
ATOM    893 2HG  GLU A  60       4.919  25.657  28.551  1.00  0.88           H  
ATOM    894  N   SER A  61       6.485  23.569  29.598  1.00  0.85           N  
ATOM    895  CA  SER A  61       7.462  24.049  30.559  1.00  0.85           C  
ATOM    896  C   SER A  61       8.628  23.071  30.755  1.00  0.85           C  
ATOM    897  O   SER A  61       9.612  23.410  31.418  1.00  0.85           O  
ATOM    898  CB  SER A  61       6.795  24.368  31.886  1.00  0.85           C  
ATOM    899  OG  SER A  61       6.344  23.214  32.533  1.00  0.85           O  
ATOM    900  H   SER A  61       5.645  23.097  29.936  1.00  0.85           H  
ATOM    901  HA  SER A  61       7.877  24.981  30.176  1.00  0.85           H  
ATOM    902 1HB  SER A  61       7.499  24.894  32.527  1.00  0.85           H  
ATOM    903 2HB  SER A  61       5.953  25.035  31.708  1.00  0.85           H  
ATOM    904  HG  SER A  61       5.737  22.764  31.900  1.00  0.85           H  
ATOM    905  N   SER A  62       8.520  21.854  30.212  1.00  0.83           N  
ATOM    906  CA  SER A  62       9.594  20.880  30.363  1.00  0.83           C  
ATOM    907  C   SER A  62      10.529  20.879  29.184  1.00  0.83           C  
ATOM    908  O   SER A  62      10.104  20.813  28.024  1.00  0.83           O  
ATOM    909  CB  SER A  62       9.075  19.476  30.534  1.00  0.83           C  
ATOM    910  OG  SER A  62      10.133  18.526  30.553  1.00  0.83           O  
ATOM    911  H   SER A  62       7.693  21.605  29.667  1.00  0.83           H  
ATOM    912  HA  SER A  62      10.169  21.141  31.252  1.00  0.83           H  
ATOM    913 1HB  SER A  62       8.534  19.415  31.465  1.00  0.83           H  
ATOM    914 2HB  SER A  62       8.369  19.236  29.734  1.00  0.83           H  
ATOM    915  HG  SER A  62       9.702  17.698  30.882  1.00  0.83           H  
ATOM    916  N   GLU A  63      11.814  20.811  29.494  1.00  0.81           N  
ATOM    917  CA  GLU A  63      12.854  20.739  28.488  1.00  0.81           C  
ATOM    918  C   GLU A  63      12.715  19.471  27.655  1.00  0.81           C  
ATOM    919  O   GLU A  63      13.182  19.421  26.515  1.00  0.81           O  
ATOM    920  CB  GLU A  63      14.235  20.787  29.148  1.00  0.81           C  
ATOM    921  CG  GLU A  63      14.578  22.135  29.783  1.00  0.81           C  
ATOM    922  CD  GLU A  63      15.938  22.163  30.452  1.00  0.81           C  
ATOM    923  OE1 GLU A  63      16.560  21.131  30.545  1.00  0.81           O  
ATOM    924  OE2 GLU A  63      16.350  23.222  30.864  1.00  0.81           O  
ATOM    925  H   GLU A  63      12.073  20.845  30.470  1.00  0.81           H  
ATOM    926  HA  GLU A  63      12.754  21.599  27.826  1.00  0.81           H  
ATOM    927 1HB  GLU A  63      14.299  20.020  29.921  1.00  0.81           H  
ATOM    928 2HB  GLU A  63      14.998  20.566  28.403  1.00  0.81           H  
ATOM    929 1HG  GLU A  63      14.553  22.900  29.007  1.00  0.81           H  
ATOM    930 2HG  GLU A  63      13.811  22.381  30.518  1.00  0.81           H  
ATOM    931  N   LYS A  64      12.124  18.420  28.237  1.00  0.80           N  
ATOM    932  CA  LYS A  64      11.982  17.168  27.514  1.00  0.80           C  
ATOM    933  C   LYS A  64      10.925  17.296  26.432  1.00  0.80           C  
ATOM    934  O   LYS A  64      11.091  16.778  25.325  1.00  0.80           O  
ATOM    935  CB  LYS A  64      11.666  16.006  28.448  1.00  0.80           C  
ATOM    936  CG  LYS A  64      11.559  14.685  27.723  1.00  0.80           C  
ATOM    937  CD  LYS A  64      12.861  14.336  26.947  1.00  0.80           C  
ATOM    938  CE  LYS A  64      14.066  14.119  27.862  1.00  0.80           C  
ATOM    939  NZ  LYS A  64      15.285  13.677  27.093  1.00  0.80           N  
ATOM    940  H   LYS A  64      11.704  18.511  29.163  1.00  0.80           H  
ATOM    941  HA  LYS A  64      12.929  16.948  27.023  1.00  0.80           H  
ATOM    942 1HB  LYS A  64      12.442  15.917  29.206  1.00  0.80           H  
ATOM    943 2HB  LYS A  64      10.717  16.184  28.965  1.00  0.80           H  
ATOM    944 1HG  LYS A  64      11.334  13.927  28.451  1.00  0.80           H  
ATOM    945 2HG  LYS A  64      10.729  14.735  27.020  1.00  0.80           H  
ATOM    946 1HD  LYS A  64      12.700  13.427  26.368  1.00  0.80           H  
ATOM    947 2HD  LYS A  64      13.091  15.145  26.252  1.00  0.80           H  
ATOM    948 1HE  LYS A  64      14.292  15.050  28.380  1.00  0.80           H  
ATOM    949 2HE  LYS A  64      13.822  13.359  28.592  1.00  0.80           H  
ATOM    950 1HZ  LYS A  64      16.057  13.543  27.732  1.00  0.80           H  
ATOM    951 2HZ  LYS A  64      15.087  12.807  26.617  1.00  0.80           H  
ATOM    952 3HZ  LYS A  64      15.531  14.383  26.413  1.00  0.80           H  
ATOM    953  N   LEU A  65       9.833  18.001  26.729  1.00  0.79           N  
ATOM    954  CA  LEU A  65       8.804  18.165  25.718  1.00  0.79           C  
ATOM    955  C   LEU A  65       9.391  19.007  24.609  1.00  0.79           C  
ATOM    956  O   LEU A  65       9.218  18.692  23.436  1.00  0.79           O  
ATOM    957  CB  LEU A  65       7.500  18.792  26.223  1.00  0.79           C  
ATOM    958  CG  LEU A  65       6.387  18.767  25.122  1.00  0.79           C  
ATOM    959  CD1 LEU A  65       5.017  18.707  25.700  1.00  0.79           C  
ATOM    960  CD2 LEU A  65       6.505  20.011  24.245  1.00  0.79           C  
ATOM    961  H   LEU A  65       9.730  18.434  27.638  1.00  0.79           H  
ATOM    962  HA  LEU A  65       8.556  17.187  25.308  1.00  0.79           H  
ATOM    963 1HB  LEU A  65       7.146  18.249  27.100  1.00  0.79           H  
ATOM    964 2HB  LEU A  65       7.691  19.833  26.508  1.00  0.79           H  
ATOM    965  HG  LEU A  65       6.522  17.881  24.555  1.00  0.79           H  
ATOM    966 1HD1 LEU A  65       4.286  18.658  24.897  1.00  0.79           H  
ATOM    967 2HD1 LEU A  65       4.920  17.829  26.335  1.00  0.79           H  
ATOM    968 3HD1 LEU A  65       4.854  19.579  26.255  1.00  0.79           H  
ATOM    969 1HD2 LEU A  65       5.742  19.983  23.467  1.00  0.79           H  
ATOM    970 2HD2 LEU A  65       6.358  20.890  24.863  1.00  0.79           H  
ATOM    971 3HD2 LEU A  65       7.488  20.051  23.788  1.00  0.79           H  
ATOM    972  N   VAL A  66      10.088  20.084  24.973  1.00  0.79           N  
ATOM    973  CA  VAL A  66      10.674  20.948  23.960  1.00  0.79           C  
ATOM    974  C   VAL A  66      11.690  20.178  23.102  1.00  0.79           C  
ATOM    975  O   VAL A  66      11.688  20.291  21.875  1.00  0.79           O  
ATOM    976  CB  VAL A  66      11.345  22.160  24.611  1.00  0.79           C  
ATOM    977  CG1 VAL A  66      12.107  22.941  23.547  1.00  0.79           C  
ATOM    978  CG2 VAL A  66      10.274  23.024  25.279  1.00  0.79           C  
ATOM    979  H   VAL A  66      10.198  20.307  25.968  1.00  0.79           H  
ATOM    980  HA  VAL A  66       9.875  21.308  23.314  1.00  0.79           H  
ATOM    981  HB  VAL A  66      12.062  21.820  25.359  1.00  0.79           H  
ATOM    982 1HG1 VAL A  66      12.595  23.800  24.004  1.00  0.79           H  
ATOM    983 2HG1 VAL A  66      12.860  22.298  23.090  1.00  0.79           H  
ATOM    984 3HG1 VAL A  66      11.410  23.280  22.785  1.00  0.79           H  
ATOM    985 1HG2 VAL A  66      10.741  23.886  25.752  1.00  0.79           H  
ATOM    986 2HG2 VAL A  66       9.567  23.362  24.537  1.00  0.79           H  
ATOM    987 3HG2 VAL A  66       9.748  22.436  26.038  1.00  0.79           H  
ATOM    988  N   GLY A  67      12.544  19.367  23.732  1.00  0.80           N  
ATOM    989  CA  GLY A  67      13.507  18.552  22.994  1.00  0.80           C  
ATOM    990  C   GLY A  67      12.783  17.650  21.990  1.00  0.80           C  
ATOM    991  O   GLY A  67      13.124  17.609  20.798  1.00  0.80           O  
ATOM    992  H   GLY A  67      12.548  19.314  24.749  1.00  0.80           H  
ATOM    993 1HA  GLY A  67      14.213  19.199  22.476  1.00  0.80           H  
ATOM    994 2HA  GLY A  67      14.071  17.944  23.701  1.00  0.80           H  
ATOM    995  N   HIS A  68      11.787  16.911  22.484  1.00  0.81           N  
ATOM    996  CA  HIS A  68      10.979  16.011  21.671  1.00  0.81           C  
ATOM    997  C   HIS A  68      10.317  16.772  20.529  1.00  0.81           C  
ATOM    998  O   HIS A  68      10.317  16.312  19.383  1.00  0.81           O  
ATOM    999  CB  HIS A  68       9.939  15.316  22.553  1.00  0.81           C  
ATOM   1000  CG  HIS A  68       9.001  14.363  21.846  1.00  0.81           C  
ATOM   1001  ND1 HIS A  68       7.942  13.747  22.500  1.00  0.81           N  
ATOM   1002  CD2 HIS A  68       8.947  13.932  20.567  1.00  0.81           C  
ATOM   1003  CE1 HIS A  68       7.285  12.989  21.653  1.00  0.81           C  
ATOM   1004  NE2 HIS A  68       7.871  13.077  20.473  1.00  0.81           N  
ATOM   1005  H   HIS A  68      11.565  16.982  23.478  1.00  0.81           H  
ATOM   1006  HA  HIS A  68      11.615  15.244  21.236  1.00  0.81           H  
ATOM   1007 1HB  HIS A  68      10.456  14.770  23.340  1.00  0.81           H  
ATOM   1008 2HB  HIS A  68       9.340  16.074  23.047  1.00  0.81           H  
ATOM   1009  HD2 HIS A  68       9.625  14.212  19.759  1.00  0.81           H  
ATOM   1010  HE1 HIS A  68       6.410  12.397  21.885  1.00  0.81           H  
ATOM   1011  HE2 HIS A  68       7.577  12.600  19.630  1.00  0.81           H  
ATOM   1012  N   ALA A  69       9.751  17.935  20.840  1.00  0.84           N  
ATOM   1013  CA  ALA A  69       9.081  18.766  19.861  1.00  0.84           C  
ATOM   1014  C   ALA A  69      10.005  19.166  18.733  1.00  0.84           C  
ATOM   1015  O   ALA A  69       9.627  19.091  17.560  1.00  0.84           O  
ATOM   1016  CB  ALA A  69       8.596  20.024  20.528  1.00  0.84           C  
ATOM   1017  H   ALA A  69       9.773  18.252  21.802  1.00  0.84           H  
ATOM   1018  HA  ALA A  69       8.244  18.208  19.444  1.00  0.84           H  
ATOM   1019 1HB  ALA A  69       8.130  20.610  19.815  1.00  0.84           H  
ATOM   1020 2HB  ALA A  69       7.905  19.786  21.326  1.00  0.84           H  
ATOM   1021 3HB  ALA A  69       9.433  20.570  20.932  1.00  0.84           H  
ATOM   1022  N   LEU A  70      11.235  19.539  19.073  1.00  0.87           N  
ATOM   1023  CA  LEU A  70      12.196  19.918  18.059  1.00  0.87           C  
ATOM   1024  C   LEU A  70      12.556  18.719  17.206  1.00  0.87           C  
ATOM   1025  O   LEU A  70      12.649  18.830  15.982  1.00  0.87           O  
ATOM   1026  CB  LEU A  70      13.426  20.523  18.727  1.00  0.87           C  
ATOM   1027  CG  LEU A  70      13.184  21.900  19.365  1.00  0.87           C  
ATOM   1028  CD1 LEU A  70      14.375  22.303  20.202  1.00  0.87           C  
ATOM   1029  CD2 LEU A  70      12.950  22.897  18.263  1.00  0.87           C  
ATOM   1030  H   LEU A  70      11.494  19.593  20.061  1.00  0.87           H  
ATOM   1031  HA  LEU A  70      11.744  20.673  17.421  1.00  0.87           H  
ATOM   1032 1HB  LEU A  70      13.754  19.848  19.518  1.00  0.87           H  
ATOM   1033 2HB  LEU A  70      14.223  20.617  17.993  1.00  0.87           H  
ATOM   1034  HG  LEU A  70      12.309  21.862  20.014  1.00  0.87           H  
ATOM   1035 1HD1 LEU A  70      14.190  23.277  20.648  1.00  0.87           H  
ATOM   1036 2HD1 LEU A  70      14.521  21.565  20.993  1.00  0.87           H  
ATOM   1037 3HD1 LEU A  70      15.263  22.349  19.578  1.00  0.87           H  
ATOM   1038 1HD2 LEU A  70      12.790  23.856  18.698  1.00  0.87           H  
ATOM   1039 2HD2 LEU A  70      13.824  22.939  17.615  1.00  0.87           H  
ATOM   1040 3HD2 LEU A  70      12.077  22.603  17.677  1.00  0.87           H  
ATOM   1041  N   SER A  71      12.695  17.549  17.833  1.00  0.91           N  
ATOM   1042  CA  SER A  71      13.018  16.354  17.074  1.00  0.91           C  
ATOM   1043  C   SER A  71      11.886  16.034  16.105  1.00  0.91           C  
ATOM   1044  O   SER A  71      12.131  15.697  14.945  1.00  0.91           O  
ATOM   1045  CB  SER A  71      13.263  15.182  18.005  1.00  0.91           C  
ATOM   1046  OG  SER A  71      14.404  15.398  18.795  1.00  0.91           O  
ATOM   1047  H   SER A  71      12.614  17.502  18.851  1.00  0.91           H  
ATOM   1048  HA  SER A  71      13.925  16.543  16.498  1.00  0.91           H  
ATOM   1049 1HB  SER A  71      12.397  15.040  18.646  1.00  0.91           H  
ATOM   1050 2HB  SER A  71      13.388  14.276  17.419  1.00  0.91           H  
ATOM   1051  HG  SER A  71      14.191  16.167  19.356  1.00  0.91           H  
ATOM   1052  N   ASP A  72      10.640  16.190  16.559  1.00  0.94           N  
ATOM   1053  CA  ASP A  72       9.493  15.897  15.714  1.00  0.94           C  
ATOM   1054  C   ASP A  72       9.441  16.884  14.549  1.00  0.94           C  
ATOM   1055  O   ASP A  72       9.128  16.502  13.414  1.00  0.94           O  
ATOM   1056  CB  ASP A  72       8.199  15.966  16.535  1.00  0.94           C  
ATOM   1057  CG  ASP A  72       6.983  15.393  15.810  1.00  0.94           C  
ATOM   1058  OD1 ASP A  72       6.990  14.209  15.537  1.00  0.94           O  
ATOM   1059  OD2 ASP A  72       6.054  16.126  15.546  1.00  0.94           O  
ATOM   1060  H   ASP A  72      10.493  16.473  17.528  1.00  0.94           H  
ATOM   1061  HA  ASP A  72       9.603  14.890  15.313  1.00  0.94           H  
ATOM   1062 1HB  ASP A  72       8.340  15.431  17.477  1.00  0.94           H  
ATOM   1063 2HB  ASP A  72       7.996  17.010  16.790  1.00  0.94           H  
ATOM   1064  N   ALA A  73       9.767  18.155  14.819  1.00  0.97           N  
ATOM   1065  CA  ALA A  73       9.780  19.157  13.768  1.00  0.97           C  
ATOM   1066  C   ALA A  73      10.811  18.789  12.704  1.00  0.97           C  
ATOM   1067  O   ALA A  73      10.532  18.900  11.504  1.00  0.97           O  
ATOM   1068  CB  ALA A  73      10.084  20.526  14.351  1.00  0.97           C  
ATOM   1069  H   ALA A  73       9.983  18.431  15.776  1.00  0.97           H  
ATOM   1070  HA  ALA A  73       8.797  19.174  13.300  1.00  0.97           H  
ATOM   1071 1HB  ALA A  73      10.073  21.271  13.561  1.00  0.97           H  
ATOM   1072 2HB  ALA A  73       9.334  20.780  15.103  1.00  0.97           H  
ATOM   1073 3HB  ALA A  73      11.068  20.508  14.818  1.00  0.97           H  
ATOM   1074  N   GLU A  74      11.980  18.295  13.145  1.00  0.99           N  
ATOM   1075  CA  GLU A  74      13.041  17.875  12.233  1.00  0.99           C  
ATOM   1076  C   GLU A  74      12.608  16.667  11.405  1.00  0.99           C  
ATOM   1077  O   GLU A  74      12.918  16.584  10.210  1.00  0.99           O  
ATOM   1078  CB  GLU A  74      14.338  17.591  13.009  1.00  0.99           C  
ATOM   1079  CG  GLU A  74      15.050  18.852  13.561  1.00  0.99           C  
ATOM   1080  CD  GLU A  74      15.646  19.706  12.472  1.00  0.99           C  
ATOM   1081  OE1 GLU A  74      16.433  19.193  11.695  1.00  0.99           O  
ATOM   1082  OE2 GLU A  74      15.299  20.868  12.343  1.00  0.99           O  
ATOM   1083  H   GLU A  74      12.146  18.246  14.152  1.00  0.99           H  
ATOM   1084  HA  GLU A  74      13.239  18.696  11.549  1.00  0.99           H  
ATOM   1085 1HB  GLU A  74      14.116  16.946  13.855  1.00  0.99           H  
ATOM   1086 2HB  GLU A  74      15.037  17.059  12.367  1.00  0.99           H  
ATOM   1087 1HG  GLU A  74      14.327  19.447  14.115  1.00  0.99           H  
ATOM   1088 2HG  GLU A  74      15.832  18.543  14.255  1.00  0.99           H  
ATOM   1089  N   VAL A  75      11.845  15.754  12.010  1.00  0.99           N  
ATOM   1090  CA  VAL A  75      11.331  14.614  11.264  1.00  0.99           C  
ATOM   1091  C   VAL A  75      10.394  15.062  10.160  1.00  0.99           C  
ATOM   1092  O   VAL A  75      10.520  14.610   9.015  1.00  0.99           O  
ATOM   1093  CB  VAL A  75      10.596  13.622  12.176  1.00  0.99           C  
ATOM   1094  CG1 VAL A  75       9.878  12.602  11.334  1.00  0.99           C  
ATOM   1095  CG2 VAL A  75      11.602  12.920  13.061  1.00  0.99           C  
ATOM   1096  H   VAL A  75      11.649  15.847  13.008  1.00  0.99           H  
ATOM   1097  HA  VAL A  75      12.175  14.094  10.811  1.00  0.99           H  
ATOM   1098  HB  VAL A  75       9.865  14.151  12.785  1.00  0.99           H  
ATOM   1099 1HG1 VAL A  75       9.360  11.892  11.978  1.00  0.99           H  
ATOM   1100 2HG1 VAL A  75       9.153  13.102  10.693  1.00  0.99           H  
ATOM   1101 3HG1 VAL A  75      10.594  12.089  10.724  1.00  0.99           H  
ATOM   1102 1HG2 VAL A  75      11.085  12.215  13.708  1.00  0.99           H  
ATOM   1103 2HG2 VAL A  75      12.320  12.389  12.438  1.00  0.99           H  
ATOM   1104 3HG2 VAL A  75      12.123  13.649  13.665  1.00  0.99           H  
ATOM   1105  N   LEU A  76       9.473  15.978  10.480  1.00  0.97           N  
ATOM   1106  CA  LEU A  76       8.569  16.446   9.446  1.00  0.97           C  
ATOM   1107  C   LEU A  76       9.369  17.136   8.351  1.00  0.97           C  
ATOM   1108  O   LEU A  76       9.166  16.854   7.173  1.00  0.97           O  
ATOM   1109  CB  LEU A  76       7.498  17.404   9.980  1.00  0.97           C  
ATOM   1110  CG  LEU A  76       6.525  17.907   8.864  1.00  0.97           C  
ATOM   1111  CD1 LEU A  76       5.792  16.676   8.253  1.00  0.97           C  
ATOM   1112  CD2 LEU A  76       5.528  18.921   9.432  1.00  0.97           C  
ATOM   1113  H   LEU A  76       9.401  16.318  11.442  1.00  0.97           H  
ATOM   1114  HA  LEU A  76       8.067  15.584   9.012  1.00  0.97           H  
ATOM   1115 1HB  LEU A  76       6.920  16.899  10.753  1.00  0.97           H  
ATOM   1116 2HB  LEU A  76       7.995  18.272  10.423  1.00  0.97           H  
ATOM   1117  HG  LEU A  76       7.106  18.382   8.079  1.00  0.97           H  
ATOM   1118 1HD1 LEU A  76       5.138  16.992   7.460  1.00  0.97           H  
ATOM   1119 2HD1 LEU A  76       6.530  15.982   7.847  1.00  0.97           H  
ATOM   1120 3HD1 LEU A  76       5.209  16.176   9.026  1.00  0.97           H  
ATOM   1121 1HD2 LEU A  76       4.864  19.265   8.637  1.00  0.97           H  
ATOM   1122 2HD2 LEU A  76       4.937  18.453  10.219  1.00  0.97           H  
ATOM   1123 3HD2 LEU A  76       6.073  19.772   9.843  1.00  0.97           H  
ATOM   1124  N   LYS A  77      10.297  18.016   8.729  1.00  0.95           N  
ATOM   1125  CA  LYS A  77      11.104  18.710   7.737  1.00  0.95           C  
ATOM   1126  C   LYS A  77      11.788  17.718   6.800  1.00  0.95           C  
ATOM   1127  O   LYS A  77      11.702  17.868   5.580  1.00  0.95           O  
ATOM   1128  CB  LYS A  77      12.157  19.579   8.417  1.00  0.95           C  
ATOM   1129  CG  LYS A  77      13.065  20.370   7.467  1.00  0.95           C  
ATOM   1130  CD  LYS A  77      14.096  21.152   8.268  1.00  0.95           C  
ATOM   1131  CE  LYS A  77      15.115  20.200   8.874  1.00  0.95           C  
ATOM   1132  NZ  LYS A  77      16.129  20.895   9.720  1.00  0.95           N  
ATOM   1133  H   LYS A  77      10.437  18.220   9.719  1.00  0.95           H  
ATOM   1134  HA  LYS A  77      10.451  19.348   7.143  1.00  0.95           H  
ATOM   1135 1HB  LYS A  77      11.663  20.287   9.086  1.00  0.95           H  
ATOM   1136 2HB  LYS A  77      12.795  18.951   9.036  1.00  0.95           H  
ATOM   1137 1HG  LYS A  77      13.579  19.680   6.798  1.00  0.95           H  
ATOM   1138 2HG  LYS A  77      12.467  21.056   6.872  1.00  0.95           H  
ATOM   1139 1HD  LYS A  77      14.603  21.872   7.629  1.00  0.95           H  
ATOM   1140 2HD  LYS A  77      13.598  21.687   9.079  1.00  0.95           H  
ATOM   1141 1HE  LYS A  77      14.588  19.471   9.492  1.00  0.95           H  
ATOM   1142 2HE  LYS A  77      15.629  19.673   8.072  1.00  0.95           H  
ATOM   1143 1HZ  LYS A  77      16.739  20.184  10.125  1.00  0.95           H  
ATOM   1144 2HZ  LYS A  77      16.658  21.566   9.200  1.00  0.95           H  
ATOM   1145 3HZ  LYS A  77      15.666  21.349  10.520  1.00  0.95           H  
ATOM   1146  N   GLY A  78      12.453  16.697   7.361  1.00  0.92           N  
ATOM   1147  CA  GLY A  78      13.155  15.704   6.551  1.00  0.92           C  
ATOM   1148  C   GLY A  78      12.217  14.980   5.584  1.00  0.92           C  
ATOM   1149  O   GLY A  78      12.577  14.707   4.436  1.00  0.92           O  
ATOM   1150  H   GLY A  78      12.487  16.615   8.378  1.00  0.92           H  
ATOM   1151 1HA  GLY A  78      13.952  16.194   5.993  1.00  0.92           H  
ATOM   1152 2HA  GLY A  78      13.625  14.979   7.214  1.00  0.92           H  
ATOM   1153  N   LEU A  79      10.992  14.704   6.039  1.00  0.89           N  
ATOM   1154  CA  LEU A  79       9.993  14.058   5.203  1.00  0.89           C  
ATOM   1155  C   LEU A  79       9.593  14.973   4.057  1.00  0.89           C  
ATOM   1156  O   LEU A  79       9.383  14.520   2.928  1.00  0.89           O  
ATOM   1157  CB  LEU A  79       8.741  13.694   6.017  1.00  0.89           C  
ATOM   1158  CG  LEU A  79       7.639  12.965   5.241  1.00  0.89           C  
ATOM   1159  CD1 LEU A  79       8.203  11.671   4.669  1.00  0.89           C  
ATOM   1160  CD2 LEU A  79       6.458  12.686   6.177  1.00  0.89           C  
ATOM   1161  H   LEU A  79      10.758  14.926   7.007  1.00  0.89           H  
ATOM   1162  HA  LEU A  79      10.420  13.149   4.788  1.00  0.89           H  
ATOM   1163 1HB  LEU A  79       9.042  13.074   6.863  1.00  0.89           H  
ATOM   1164 2HB  LEU A  79       8.310  14.613   6.408  1.00  0.89           H  
ATOM   1165  HG  LEU A  79       7.304  13.588   4.410  1.00  0.89           H  
ATOM   1166 1HD1 LEU A  79       7.423  11.168   4.112  1.00  0.89           H  
ATOM   1167 2HD1 LEU A  79       9.037  11.898   4.004  1.00  0.89           H  
ATOM   1168 3HD1 LEU A  79       8.551  11.027   5.478  1.00  0.89           H  
ATOM   1169 1HD2 LEU A  79       5.678  12.167   5.629  1.00  0.89           H  
ATOM   1170 2HD2 LEU A  79       6.791  12.063   7.007  1.00  0.89           H  
ATOM   1171 3HD2 LEU A  79       6.068  13.628   6.563  1.00  0.89           H  
ATOM   1172  N   LEU A  80       9.460  16.266   4.350  1.00  0.85           N  
ATOM   1173  CA  LEU A  80       8.987  17.195   3.347  1.00  0.85           C  
ATOM   1174  C   LEU A  80      10.060  17.632   2.352  1.00  0.85           C  
ATOM   1175  O   LEU A  80       9.770  17.874   1.179  1.00  0.85           O  
ATOM   1176  CB  LEU A  80       8.372  18.405   4.016  1.00  0.85           C  
ATOM   1177  CG  LEU A  80       7.165  18.054   4.847  1.00  0.85           C  
ATOM   1178  CD1 LEU A  80       6.547  19.307   5.337  1.00  0.85           C  
ATOM   1179  CD2 LEU A  80       6.291  17.196   4.059  1.00  0.85           C  
ATOM   1180  H   LEU A  80       9.643  16.588   5.302  1.00  0.85           H  
ATOM   1181  HA  LEU A  80       8.196  16.695   2.812  1.00  0.85           H  
ATOM   1182 1HB  LEU A  80       9.118  18.858   4.673  1.00  0.85           H  
ATOM   1183 2HB  LEU A  80       8.076  19.124   3.257  1.00  0.85           H  
ATOM   1184  HG  LEU A  80       7.458  17.506   5.715  1.00  0.85           H  
ATOM   1185 1HD1 LEU A  80       5.686  19.082   5.958  1.00  0.85           H  
ATOM   1186 2HD1 LEU A  80       7.284  19.840   5.916  1.00  0.85           H  
ATOM   1187 3HD1 LEU A  80       6.237  19.907   4.491  1.00  0.85           H  
ATOM   1188 1HD2 LEU A  80       5.413  16.942   4.647  1.00  0.85           H  
ATOM   1189 2HD2 LEU A  80       6.028  17.721   3.193  1.00  0.85           H  
ATOM   1190 3HD2 LEU A  80       6.816  16.285   3.776  1.00  0.85           H  
ATOM   1191  N   LYS A  81      11.320  17.672   2.773  1.00  0.82           N  
ATOM   1192  CA  LYS A  81      12.394  18.055   1.859  1.00  0.82           C  
ATOM   1193  C   LYS A  81      12.513  17.034   0.724  1.00  0.82           C  
ATOM   1194  O   LYS A  81      12.972  17.340  -0.374  1.00  0.82           O  
ATOM   1195  CB  LYS A  81      13.728  18.179   2.601  1.00  0.82           C  
ATOM   1196  CG  LYS A  81      13.823  19.375   3.559  1.00  0.82           C  
ATOM   1197  CD  LYS A  81      13.862  20.695   2.804  1.00  0.82           C  
ATOM   1198  CE  LYS A  81      14.038  21.877   3.752  1.00  0.82           C  
ATOM   1199  NZ  LYS A  81      14.083  23.175   3.011  1.00  0.82           N  
ATOM   1200  H   LYS A  81      11.525  17.484   3.755  1.00  0.82           H  
ATOM   1201  HA  LYS A  81      12.151  19.022   1.418  1.00  0.82           H  
ATOM   1202 1HB  LYS A  81      13.886  17.272   3.194  1.00  0.82           H  
ATOM   1203 2HB  LYS A  81      14.540  18.248   1.883  1.00  0.82           H  
ATOM   1204 1HG  LYS A  81      12.953  19.391   4.201  1.00  0.82           H  
ATOM   1205 2HG  LYS A  81      14.710  19.283   4.181  1.00  0.82           H  
ATOM   1206 1HD  LYS A  81      14.690  20.682   2.096  1.00  0.82           H  
ATOM   1207 2HD  LYS A  81      12.932  20.820   2.248  1.00  0.82           H  
ATOM   1208 1HE  LYS A  81      13.205  21.900   4.457  1.00  0.82           H  
ATOM   1209 2HE  LYS A  81      14.967  21.753   4.308  1.00  0.82           H  
ATOM   1210 1HZ  LYS A  81      14.203  23.937   3.662  1.00  0.82           H  
ATOM   1211 2HZ  LYS A  81      14.858  23.163   2.363  1.00  0.82           H  
ATOM   1212 3HZ  LYS A  81      13.221  23.302   2.501  1.00  0.82           H  
ATOM   1213  N   ALA A  82      12.071  15.814   1.004  1.00  0.80           N  
ATOM   1214  CA  ALA A  82      12.087  14.708   0.069  1.00  0.80           C  
ATOM   1215  C   ALA A  82      10.883  14.701  -0.885  1.00  0.80           C  
ATOM   1216  O   ALA A  82      10.831  13.856  -1.772  1.00  0.80           O  
ATOM   1217  CB  ALA A  82      12.118  13.397   0.838  1.00  0.80           C  
ATOM   1218  H   ALA A  82      11.705  15.645   1.934  1.00  0.80           H  
ATOM   1219  HA  ALA A  82      12.991  14.791  -0.532  1.00  0.80           H  
ATOM   1220 1HB  ALA A  82      12.168  12.566   0.137  1.00  0.80           H  
ATOM   1221 2HB  ALA A  82      12.989  13.375   1.493  1.00  0.80           H  
ATOM   1222 3HB  ALA A  82      11.212  13.312   1.441  1.00  0.80           H  
ATOM   1223  N   LEU A  83       9.936  15.645  -0.778  1.00  0.78           N  
ATOM   1224  CA  LEU A  83       8.719  15.535  -1.597  1.00  0.78           C  
ATOM   1225  C   LEU A  83       8.933  15.470  -3.107  1.00  0.78           C  
ATOM   1226  O   LEU A  83       8.160  14.819  -3.810  1.00  0.78           O  
ATOM   1227  CB  LEU A  83       7.743  16.684  -1.343  1.00  0.78           C  
ATOM   1228  CG  LEU A  83       7.015  16.697  -0.019  1.00  0.78           C  
ATOM   1229  CD1 LEU A  83       6.186  17.953   0.065  1.00  0.78           C  
ATOM   1230  CD2 LEU A  83       6.170  15.491   0.113  1.00  0.78           C  
ATOM   1231  H   LEU A  83      10.010  16.394  -0.087  1.00  0.78           H  
ATOM   1232  HA  LEU A  83       8.215  14.636  -1.281  1.00  0.78           H  
ATOM   1233 1HB  LEU A  83       8.300  17.618  -1.407  1.00  0.78           H  
ATOM   1234 2HB  LEU A  83       6.998  16.683  -2.131  1.00  0.78           H  
ATOM   1235  HG  LEU A  83       7.712  16.706   0.753  1.00  0.78           H  
ATOM   1236 1HD1 LEU A  83       5.674  17.997   1.004  1.00  0.78           H  
ATOM   1237 2HD1 LEU A  83       6.848  18.795  -0.026  1.00  0.78           H  
ATOM   1238 3HD1 LEU A  83       5.460  17.974  -0.737  1.00  0.78           H  
ATOM   1239 1HD2 LEU A  83       5.652  15.515   1.065  1.00  0.78           H  
ATOM   1240 2HD2 LEU A  83       5.467  15.492  -0.686  1.00  0.78           H  
ATOM   1241 3HD2 LEU A  83       6.792  14.599   0.056  1.00  0.78           H  
ATOM   1242  N   GLY A  84       9.984  16.099  -3.613  1.00  0.77           N  
ATOM   1243  CA  GLY A  84      10.244  16.115  -5.049  1.00  0.77           C  
ATOM   1244  C   GLY A  84      10.972  14.858  -5.554  1.00  0.77           C  
ATOM   1245  O   GLY A  84      11.321  14.773  -6.733  1.00  0.77           O  
ATOM   1246  H   GLY A  84      10.603  16.594  -2.987  1.00  0.77           H  
ATOM   1247 1HA  GLY A  84       9.296  16.222  -5.578  1.00  0.77           H  
ATOM   1248 2HA  GLY A  84      10.836  16.996  -5.292  1.00  0.77           H  
ATOM   1249  N   ASP A  85      11.223  13.893  -4.664  1.00  0.77           N  
ATOM   1250  CA  ASP A  85      11.949  12.675  -5.007  1.00  0.77           C  
ATOM   1251  C   ASP A  85      11.291  11.427  -4.408  1.00  0.77           C  
ATOM   1252  O   ASP A  85      11.514  11.080  -3.249  1.00  0.77           O  
ATOM   1253  CB  ASP A  85      13.390  12.847  -4.520  1.00  0.77           C  
ATOM   1254  CG  ASP A  85      14.327  11.682  -4.807  1.00  0.77           C  
ATOM   1255  OD1 ASP A  85      13.871  10.555  -4.815  1.00  0.77           O  
ATOM   1256  OD2 ASP A  85      15.526  11.920  -4.985  1.00  0.77           O  
ATOM   1257  H   ASP A  85      10.912  14.007  -3.700  1.00  0.77           H  
ATOM   1258  HA  ASP A  85      11.955  12.569  -6.091  1.00  0.77           H  
ATOM   1259 1HB  ASP A  85      13.809  13.741  -4.984  1.00  0.77           H  
ATOM   1260 2HB  ASP A  85      13.374  13.027  -3.443  1.00  0.77           H  
ATOM   1261  N   LYS A  86      10.540  10.690  -5.235  1.00  0.76           N  
ATOM   1262  CA  LYS A  86       9.772   9.542  -4.748  1.00  0.76           C  
ATOM   1263  C   LYS A  86      10.629   8.453  -4.105  1.00  0.76           C  
ATOM   1264  O   LYS A  86      10.226   7.857  -3.104  1.00  0.76           O  
ATOM   1265  CB  LYS A  86       8.969   8.931  -5.896  1.00  0.76           C  
ATOM   1266  CG  LYS A  86       7.808   9.794  -6.385  1.00  0.76           C  
ATOM   1267  CD  LYS A  86       7.092   9.142  -7.561  1.00  0.76           C  
ATOM   1268  CE  LYS A  86       5.932   9.994  -8.058  1.00  0.76           C  
ATOM   1269  NZ  LYS A  86       5.319   9.426  -9.294  1.00  0.76           N  
ATOM   1270  H   LYS A  86      10.445  10.986  -6.196  1.00  0.76           H  
ATOM   1271  HA  LYS A  86       9.078   9.899  -3.995  1.00  0.76           H  
ATOM   1272 1HB  LYS A  86       9.630   8.740  -6.741  1.00  0.76           H  
ATOM   1273 2HB  LYS A  86       8.560   7.971  -5.579  1.00  0.76           H  
ATOM   1274 1HG  LYS A  86       7.102   9.955  -5.576  1.00  0.76           H  
ATOM   1275 2HG  LYS A  86       8.193  10.765  -6.699  1.00  0.76           H  
ATOM   1276 1HD  LYS A  86       7.796   8.986  -8.380  1.00  0.76           H  
ATOM   1277 2HD  LYS A  86       6.702   8.172  -7.250  1.00  0.76           H  
ATOM   1278 1HE  LYS A  86       5.170  10.043  -7.276  1.00  0.76           H  
ATOM   1279 2HE  LYS A  86       6.287  11.002  -8.269  1.00  0.76           H  
ATOM   1280 1HZ  LYS A  86       4.551  10.013  -9.593  1.00  0.76           H  
ATOM   1281 2HZ  LYS A  86       6.017   9.388 -10.025  1.00  0.76           H  
ATOM   1282 3HZ  LYS A  86       4.981   8.495  -9.111  1.00  0.76           H  
ATOM   1283  N   GLU A  87      11.821   8.191  -4.643  1.00  0.76           N  
ATOM   1284  CA  GLU A  87      12.659   7.157  -4.042  1.00  0.76           C  
ATOM   1285  C   GLU A  87      13.030   7.552  -2.620  1.00  0.76           C  
ATOM   1286  O   GLU A  87      12.982   6.728  -1.698  1.00  0.76           O  
ATOM   1287  CB  GLU A  87      13.925   6.901  -4.862  1.00  0.76           C  
ATOM   1288  CG  GLU A  87      14.820   5.808  -4.275  1.00  0.76           C  
ATOM   1289  CD  GLU A  87      16.036   5.470  -5.118  1.00  0.76           C  
ATOM   1290  OE1 GLU A  87      16.189   6.020  -6.182  1.00  0.76           O  
ATOM   1291  OE2 GLU A  87      16.833   4.667  -4.662  1.00  0.76           O  
ATOM   1292  H   GLU A  87      12.156   8.723  -5.438  1.00  0.76           H  
ATOM   1293  HA  GLU A  87      12.087   6.231  -3.995  1.00  0.76           H  
ATOM   1294 1HB  GLU A  87      13.653   6.614  -5.877  1.00  0.76           H  
ATOM   1295 2HB  GLU A  87      14.509   7.824  -4.924  1.00  0.76           H  
ATOM   1296 1HG  GLU A  87      15.158   6.149  -3.297  1.00  0.76           H  
ATOM   1297 2HG  GLU A  87      14.224   4.908  -4.127  1.00  0.76           H  
ATOM   1298  N   LYS A  88      13.392   8.825  -2.437  1.00  0.76           N  
ATOM   1299  CA  LYS A  88      13.794   9.288  -1.119  1.00  0.76           C  
ATOM   1300  C   LYS A  88      12.596   9.412  -0.189  1.00  0.76           C  
ATOM   1301  O   LYS A  88      12.731   9.200   1.015  1.00  0.76           O  
ATOM   1302  CB  LYS A  88      14.541  10.605  -1.209  1.00  0.76           C  
ATOM   1303  CG  LYS A  88      15.905  10.486  -1.858  1.00  0.76           C  
ATOM   1304  CD  LYS A  88      16.627  11.822  -1.902  1.00  0.76           C  
ATOM   1305  CE  LYS A  88      17.950  11.693  -2.640  1.00  0.76           C  
ATOM   1306  NZ  LYS A  88      17.729  11.382  -4.091  1.00  0.76           N  
ATOM   1307  H   LYS A  88      13.414   9.473  -3.242  1.00  0.76           H  
ATOM   1308  HA  LYS A  88      14.470   8.549  -0.693  1.00  0.76           H  
ATOM   1309 1HB  LYS A  88      13.948  11.303  -1.801  1.00  0.76           H  
ATOM   1310 2HB  LYS A  88      14.660  11.033  -0.218  1.00  0.76           H  
ATOM   1311 1HG  LYS A  88      16.511   9.775  -1.299  1.00  0.76           H  
ATOM   1312 2HG  LYS A  88      15.789  10.109  -2.878  1.00  0.76           H  
ATOM   1313 1HD  LYS A  88      16.004  12.551  -2.424  1.00  0.76           H  
ATOM   1314 2HD  LYS A  88      16.811  12.180  -0.891  1.00  0.76           H  
ATOM   1315 1HE  LYS A  88      18.502  12.627  -2.560  1.00  0.76           H  
ATOM   1316 2HE  LYS A  88      18.538  10.894  -2.192  1.00  0.76           H  
ATOM   1317 1HZ  LYS A  88      18.597  11.299  -4.576  1.00  0.76           H  
ATOM   1318 2HZ  LYS A  88      17.204  10.521  -4.188  1.00  0.76           H  
ATOM   1319 3HZ  LYS A  88      17.164  12.126  -4.529  1.00  0.76           H  
ATOM   1320  N   ARG A  89      11.409   9.721  -0.724  1.00  0.76           N  
ATOM   1321  CA  ARG A  89      10.241   9.789   0.148  1.00  0.76           C  
ATOM   1322  C   ARG A  89       9.970   8.424   0.728  1.00  0.76           C  
ATOM   1323  O   ARG A  89       9.753   8.280   1.931  1.00  0.76           O  
ATOM   1324  CB  ARG A  89       8.991  10.195  -0.604  1.00  0.76           C  
ATOM   1325  CG  ARG A  89       8.945  11.582  -1.048  1.00  0.76           C  
ATOM   1326  CD  ARG A  89       7.760  11.830  -1.843  1.00  0.76           C  
ATOM   1327  NE  ARG A  89       6.583  11.683  -1.078  1.00  0.76           N  
ATOM   1328  CZ  ARG A  89       5.378  11.679  -1.612  1.00  0.76           C  
ATOM   1329  NH1 ARG A  89       5.252  11.895  -2.899  1.00  0.76           N  
ATOM   1330  NH2 ARG A  89       4.335  11.430  -0.864  1.00  0.76           N  
ATOM   1331  H   ARG A  89      11.336   9.932  -1.721  1.00  0.76           H  
ATOM   1332  HA  ARG A  89      10.435  10.496   0.955  1.00  0.76           H  
ATOM   1333 1HB  ARG A  89       8.881   9.563  -1.484  1.00  0.76           H  
ATOM   1334 2HB  ARG A  89       8.126  10.025   0.031  1.00  0.76           H  
ATOM   1335 1HG  ARG A  89       8.968  12.265  -0.199  1.00  0.76           H  
ATOM   1336 2HG  ARG A  89       9.794  11.745  -1.672  1.00  0.76           H  
ATOM   1337 1HD  ARG A  89       7.769  12.796  -2.290  1.00  0.76           H  
ATOM   1338 2HD  ARG A  89       7.722  11.094  -2.634  1.00  0.76           H  
ATOM   1339  HE  ARG A  89       6.673  11.506  -0.087  1.00  0.76           H  
ATOM   1340 1HH1 ARG A  89       6.069  12.079  -3.464  1.00  0.76           H  
ATOM   1341 2HH1 ARG A  89       4.337  11.866  -3.335  1.00  0.76           H  
ATOM   1342 1HH2 ARG A  89       4.453  11.243   0.119  1.00  0.76           H  
ATOM   1343 2HH2 ARG A  89       3.416  11.383  -1.283  1.00  0.76           H  
ATOM   1344  N   ILE A  90      10.071   7.396  -0.109  1.00  0.76           N  
ATOM   1345  CA  ILE A  90       9.820   6.052   0.358  1.00  0.76           C  
ATOM   1346  C   ILE A  90      10.850   5.652   1.388  1.00  0.76           C  
ATOM   1347  O   ILE A  90      10.496   5.175   2.463  1.00  0.76           O  
ATOM   1348  CB  ILE A  90       9.808   5.054  -0.806  1.00  0.76           C  
ATOM   1349  CG1 ILE A  90       8.605   5.351  -1.684  1.00  0.76           C  
ATOM   1350  CG2 ILE A  90       9.745   3.624  -0.255  1.00  0.76           C  
ATOM   1351  CD1 ILE A  90       8.600   4.681  -3.010  1.00  0.76           C  
ATOM   1352  H   ILE A  90      10.279   7.556  -1.098  1.00  0.76           H  
ATOM   1353  HA  ILE A  90       8.838   6.031   0.834  1.00  0.76           H  
ATOM   1354  HB  ILE A  90      10.709   5.187  -1.415  1.00  0.76           H  
ATOM   1355 1HG1 ILE A  90       7.731   5.037  -1.157  1.00  0.76           H  
ATOM   1356 2HG1 ILE A  90       8.553   6.428  -1.843  1.00  0.76           H  
ATOM   1357 1HG2 ILE A  90       9.731   2.913  -1.076  1.00  0.76           H  
ATOM   1358 2HG2 ILE A  90      10.620   3.433   0.370  1.00  0.76           H  
ATOM   1359 3HG2 ILE A  90       8.847   3.495   0.344  1.00  0.76           H  
ATOM   1360 1HD1 ILE A  90       7.698   4.960  -3.551  1.00  0.76           H  
ATOM   1361 2HD1 ILE A  90       9.477   5.004  -3.575  1.00  0.76           H  
ATOM   1362 3HD1 ILE A  90       8.627   3.603  -2.875  1.00  0.76           H  
ATOM   1363  N   LYS A  91      12.131   5.892   1.096  1.00  0.78           N  
ATOM   1364  CA  LYS A  91      13.159   5.520   2.054  1.00  0.78           C  
ATOM   1365  C   LYS A  91      13.026   6.290   3.369  1.00  0.78           C  
ATOM   1366  O   LYS A  91      13.179   5.710   4.446  1.00  0.78           O  
ATOM   1367  CB  LYS A  91      14.547   5.734   1.446  1.00  0.78           C  
ATOM   1368  CG  LYS A  91      14.899   4.733   0.344  1.00  0.78           C  
ATOM   1369  CD  LYS A  91      16.274   5.002  -0.243  1.00  0.78           C  
ATOM   1370  CE  LYS A  91      16.606   4.006  -1.350  1.00  0.78           C  
ATOM   1371  NZ  LYS A  91      17.941   4.269  -1.958  1.00  0.78           N  
ATOM   1372  H   LYS A  91      12.391   6.300   0.196  1.00  0.78           H  
ATOM   1373  HA  LYS A  91      13.044   4.459   2.277  1.00  0.78           H  
ATOM   1374 1HB  LYS A  91      14.598   6.737   1.018  1.00  0.78           H  
ATOM   1375 2HB  LYS A  91      15.301   5.670   2.226  1.00  0.78           H  
ATOM   1376 1HG  LYS A  91      14.872   3.722   0.750  1.00  0.78           H  
ATOM   1377 2HG  LYS A  91      14.157   4.802  -0.453  1.00  0.78           H  
ATOM   1378 1HD  LYS A  91      16.290   6.010  -0.663  1.00  0.78           H  
ATOM   1379 2HD  LYS A  91      17.029   4.935   0.537  1.00  0.78           H  
ATOM   1380 1HE  LYS A  91      16.597   2.997  -0.944  1.00  0.78           H  
ATOM   1381 2HE  LYS A  91      15.847   4.076  -2.124  1.00  0.78           H  
ATOM   1382 1HZ  LYS A  91      18.116   3.592  -2.696  1.00  0.78           H  
ATOM   1383 2HZ  LYS A  91      17.961   5.206  -2.350  1.00  0.78           H  
ATOM   1384 3HZ  LYS A  91      18.654   4.191  -1.254  1.00  0.78           H  
ATOM   1385  N   ALA A  92      12.689   7.584   3.313  1.00  0.80           N  
ATOM   1386  CA  ALA A  92      12.529   8.349   4.544  1.00  0.80           C  
ATOM   1387  C   ALA A  92      11.417   7.754   5.389  1.00  0.80           C  
ATOM   1388  O   ALA A  92      11.561   7.591   6.601  1.00  0.80           O  
ATOM   1389  CB  ALA A  92      12.211   9.806   4.231  1.00  0.80           C  
ATOM   1390  H   ALA A  92      12.567   8.051   2.418  1.00  0.80           H  
ATOM   1391  HA  ALA A  92      13.459   8.290   5.108  1.00  0.80           H  
ATOM   1392 1HB  ALA A  92      12.105  10.368   5.156  1.00  0.80           H  
ATOM   1393 2HB  ALA A  92      13.017  10.233   3.633  1.00  0.80           H  
ATOM   1394 3HB  ALA A  92      11.278   9.859   3.665  1.00  0.80           H  
ATOM   1395  N   ILE A  93      10.327   7.375   4.736  1.00  0.82           N  
ATOM   1396  CA  ILE A  93       9.184   6.804   5.415  1.00  0.82           C  
ATOM   1397  C   ILE A  93       9.481   5.432   5.990  1.00  0.82           C  
ATOM   1398  O   ILE A  93       9.130   5.159   7.140  1.00  0.82           O  
ATOM   1399  CB  ILE A  93       7.992   6.772   4.472  1.00  0.82           C  
ATOM   1400  CG1 ILE A  93       7.575   8.198   4.191  1.00  0.82           C  
ATOM   1401  CG2 ILE A  93       6.878   5.984   5.077  1.00  0.82           C  
ATOM   1402  CD1 ILE A  93       6.637   8.319   3.076  1.00  0.82           C  
ATOM   1403  H   ILE A  93      10.266   7.525   3.726  1.00  0.82           H  
ATOM   1404  HA  ILE A  93       8.926   7.462   6.242  1.00  0.82           H  
ATOM   1405  HB  ILE A  93       8.290   6.317   3.523  1.00  0.82           H  
ATOM   1406 1HG1 ILE A  93       7.106   8.611   5.084  1.00  0.82           H  
ATOM   1407 2HG1 ILE A  93       8.462   8.783   3.967  1.00  0.82           H  
ATOM   1408 1HG2 ILE A  93       6.023   5.959   4.401  1.00  0.82           H  
ATOM   1409 2HG2 ILE A  93       7.232   4.982   5.257  1.00  0.82           H  
ATOM   1410 3HG2 ILE A  93       6.597   6.452   6.013  1.00  0.82           H  
ATOM   1411 1HD1 ILE A  93       6.367   9.361   2.914  1.00  0.82           H  
ATOM   1412 2HD1 ILE A  93       7.112   7.919   2.186  1.00  0.82           H  
ATOM   1413 3HD1 ILE A  93       5.779   7.756   3.317  1.00  0.82           H  
ATOM   1414  N   GLU A  94      10.138   4.568   5.210  1.00  0.85           N  
ATOM   1415  CA  GLU A  94      10.468   3.238   5.705  1.00  0.85           C  
ATOM   1416  C   GLU A  94      11.400   3.323   6.912  1.00  0.85           C  
ATOM   1417  O   GLU A  94      11.225   2.577   7.882  1.00  0.85           O  
ATOM   1418  CB  GLU A  94      11.130   2.390   4.609  1.00  0.85           C  
ATOM   1419  CG  GLU A  94      10.202   1.945   3.491  1.00  0.85           C  
ATOM   1420  CD  GLU A  94      10.896   1.144   2.401  1.00  0.85           C  
ATOM   1421  OE1 GLU A  94      12.096   1.014   2.447  1.00  0.85           O  
ATOM   1422  OE2 GLU A  94      10.216   0.660   1.524  1.00  0.85           O  
ATOM   1423  H   GLU A  94      10.397   4.838   4.263  1.00  0.85           H  
ATOM   1424  HA  GLU A  94       9.549   2.748   6.013  1.00  0.85           H  
ATOM   1425 1HB  GLU A  94      11.937   2.967   4.153  1.00  0.85           H  
ATOM   1426 2HB  GLU A  94      11.574   1.501   5.055  1.00  0.85           H  
ATOM   1427 1HG  GLU A  94       9.411   1.336   3.924  1.00  0.85           H  
ATOM   1428 2HG  GLU A  94       9.750   2.825   3.053  1.00  0.85           H  
ATOM   1429  N   LYS A  95      12.360   4.256   6.891  1.00  0.88           N  
ATOM   1430  CA  LYS A  95      13.265   4.403   8.022  1.00  0.88           C  
ATOM   1431  C   LYS A  95      12.524   4.902   9.253  1.00  0.88           C  
ATOM   1432  O   LYS A  95      12.737   4.390  10.359  1.00  0.88           O  
ATOM   1433  CB  LYS A  95      14.413   5.353   7.684  1.00  0.88           C  
ATOM   1434  CG  LYS A  95      15.431   4.798   6.692  1.00  0.88           C  
ATOM   1435  CD  LYS A  95      16.511   5.821   6.383  1.00  0.88           C  
ATOM   1436  CE  LYS A  95      17.523   5.277   5.388  1.00  0.88           C  
ATOM   1437  NZ  LYS A  95      18.578   6.281   5.066  1.00  0.88           N  
ATOM   1438  H   LYS A  95      12.485   4.847   6.065  1.00  0.88           H  
ATOM   1439  HA  LYS A  95      13.683   3.423   8.256  1.00  0.88           H  
ATOM   1440 1HB  LYS A  95      14.000   6.271   7.254  1.00  0.88           H  
ATOM   1441 2HB  LYS A  95      14.942   5.626   8.594  1.00  0.88           H  
ATOM   1442 1HG  LYS A  95      15.895   3.907   7.112  1.00  0.88           H  
ATOM   1443 2HG  LYS A  95      14.928   4.519   5.769  1.00  0.88           H  
ATOM   1444 1HD  LYS A  95      16.043   6.714   5.961  1.00  0.88           H  
ATOM   1445 2HD  LYS A  95      17.025   6.099   7.302  1.00  0.88           H  
ATOM   1446 1HE  LYS A  95      17.995   4.390   5.807  1.00  0.88           H  
ATOM   1447 2HE  LYS A  95      17.004   5.001   4.468  1.00  0.88           H  
ATOM   1448 1HZ  LYS A  95      19.230   5.886   4.403  1.00  0.88           H  
ATOM   1449 2HZ  LYS A  95      18.148   7.103   4.666  1.00  0.88           H  
ATOM   1450 3HZ  LYS A  95      19.069   6.535   5.910  1.00  0.88           H  
ATOM   1451  N   LEU A  96      11.611   5.863   9.070  1.00  0.91           N  
ATOM   1452  CA  LEU A  96      10.861   6.357  10.210  1.00  0.91           C  
ATOM   1453  C   LEU A  96      10.010   5.246  10.786  1.00  0.91           C  
ATOM   1454  O   LEU A  96      10.021   5.027  12.000  1.00  0.91           O  
ATOM   1455  CB  LEU A  96       9.978   7.537   9.783  1.00  0.91           C  
ATOM   1456  CG  LEU A  96      10.728   8.822   9.451  1.00  0.91           C  
ATOM   1457  CD1 LEU A  96       9.750   9.842   8.829  1.00  0.91           C  
ATOM   1458  CD2 LEU A  96      11.371   9.343  10.725  1.00  0.91           C  
ATOM   1459  H   LEU A  96      11.464   6.276   8.147  1.00  0.91           H  
ATOM   1460  HA  LEU A  96      11.561   6.693  10.972  1.00  0.91           H  
ATOM   1461 1HB  LEU A  96       9.416   7.242   8.896  1.00  0.91           H  
ATOM   1462 2HB  LEU A  96       9.282   7.758  10.568  1.00  0.91           H  
ATOM   1463  HG  LEU A  96      11.506   8.618   8.735  1.00  0.91           H  
ATOM   1464 1HD1 LEU A  96      10.282  10.762   8.582  1.00  0.91           H  
ATOM   1465 2HD1 LEU A  96       9.321   9.419   7.919  1.00  0.91           H  
ATOM   1466 3HD1 LEU A  96       8.953  10.062   9.539  1.00  0.91           H  
ATOM   1467 1HD2 LEU A  96      11.928  10.250  10.505  1.00  0.91           H  
ATOM   1468 2HD2 LEU A  96      10.599   9.553  11.462  1.00  0.91           H  
ATOM   1469 3HD2 LEU A  96      12.052   8.591  11.117  1.00  0.91           H  
ATOM   1470  N   ALA A  97       9.367   4.476   9.906  1.00  0.96           N  
ATOM   1471  CA  ALA A  97       8.519   3.373  10.310  1.00  0.96           C  
ATOM   1472  C   ALA A  97       9.300   2.320  11.083  1.00  0.96           C  
ATOM   1473  O   ALA A  97       8.817   1.803  12.095  1.00  0.96           O  
ATOM   1474  CB  ALA A  97       7.892   2.773   9.084  1.00  0.96           C  
ATOM   1475  H   ALA A  97       9.430   4.695   8.912  1.00  0.96           H  
ATOM   1476  HA  ALA A  97       7.738   3.762  10.957  1.00  0.96           H  
ATOM   1477 1HB  ALA A  97       7.252   1.998   9.353  1.00  0.96           H  
ATOM   1478 2HB  ALA A  97       7.334   3.539   8.565  1.00  0.96           H  
ATOM   1479 3HB  ALA A  97       8.669   2.387   8.431  1.00  0.96           H  
ATOM   1480  N   ALA A  98      10.527   2.023  10.638  1.00  1.01           N  
ATOM   1481  CA  ALA A  98      11.365   1.062  11.340  1.00  1.01           C  
ATOM   1482  C   ALA A  98      11.666   1.561  12.745  1.00  1.01           C  
ATOM   1483  O   ALA A  98      11.626   0.796  13.713  1.00  1.01           O  
ATOM   1484  CB  ALA A  98      12.652   0.837  10.577  1.00  1.01           C  
ATOM   1485  H   ALA A  98      10.875   2.452   9.780  1.00  1.01           H  
ATOM   1486  HA  ALA A  98      10.819   0.124  11.418  1.00  1.01           H  
ATOM   1487 1HB  ALA A  98      13.265   0.107  11.101  1.00  1.01           H  
ATOM   1488 2HB  ALA A  98      12.417   0.470   9.578  1.00  1.01           H  
ATOM   1489 3HB  ALA A  98      13.193   1.778  10.499  1.00  1.01           H  
ATOM   1490  N   GLY A  99      11.920   2.864  12.868  1.00  1.08           N  
ATOM   1491  CA  GLY A  99      12.195   3.470  14.161  1.00  1.08           C  
ATOM   1492  C   GLY A  99      10.994   3.295  15.070  1.00  1.08           C  
ATOM   1493  O   GLY A  99      11.109   2.864  16.223  1.00  1.08           O  
ATOM   1494  H   GLY A  99      11.950   3.452  12.030  1.00  1.08           H  
ATOM   1495 1HA  GLY A  99      13.078   3.014  14.606  1.00  1.08           H  
ATOM   1496 2HA  GLY A  99      12.400   4.531  14.020  1.00  1.08           H  
ATOM   1497  N   TYR A 100       9.826   3.618  14.532  1.00  1.16           N  
ATOM   1498  CA  TYR A 100       8.594   3.554  15.284  1.00  1.16           C  
ATOM   1499  C   TYR A 100       8.339   2.127  15.749  1.00  1.16           C  
ATOM   1500  O   TYR A 100       7.955   1.900  16.899  1.00  1.16           O  
ATOM   1501  CB  TYR A 100       7.461   4.050  14.404  1.00  1.16           C  
ATOM   1502  CG  TYR A 100       7.663   5.489  13.986  1.00  1.16           C  
ATOM   1503  CD1 TYR A 100       7.063   5.978  12.838  1.00  1.16           C  
ATOM   1504  CD2 TYR A 100       8.481   6.319  14.739  1.00  1.16           C  
ATOM   1505  CE1 TYR A 100       7.277   7.287  12.457  1.00  1.16           C  
ATOM   1506  CE2 TYR A 100       8.682   7.629  14.346  1.00  1.16           C  
ATOM   1507  CZ  TYR A 100       8.078   8.104  13.209  1.00  1.16           C  
ATOM   1508  OH  TYR A 100       8.275   9.402  12.811  1.00  1.16           O  
ATOM   1509  H   TYR A 100       9.813   3.957  13.569  1.00  1.16           H  
ATOM   1510  HA  TYR A 100       8.678   4.190  16.164  1.00  1.16           H  
ATOM   1511 1HB  TYR A 100       7.391   3.436  13.511  1.00  1.16           H  
ATOM   1512 2HB  TYR A 100       6.526   3.963  14.938  1.00  1.16           H  
ATOM   1513  HD1 TYR A 100       6.427   5.330  12.244  1.00  1.16           H  
ATOM   1514  HD2 TYR A 100       8.965   5.940  15.638  1.00  1.16           H  
ATOM   1515  HE1 TYR A 100       6.818   7.678  11.563  1.00  1.16           H  
ATOM   1516  HE2 TYR A 100       9.323   8.282  14.936  1.00  1.16           H  
ATOM   1517  HH  TYR A 100       8.836   9.846  13.451  1.00  1.16           H  
ATOM   1518  N   ASN A 101       8.628   1.156  14.881  1.00  1.22           N  
ATOM   1519  CA  ASN A 101       8.460  -0.249  15.210  1.00  1.22           C  
ATOM   1520  C   ASN A 101       9.324  -0.625  16.399  1.00  1.22           C  
ATOM   1521  O   ASN A 101       8.843  -1.205  17.373  1.00  1.22           O  
ATOM   1522  CB  ASN A 101       8.830  -1.106  14.030  1.00  1.22           C  
ATOM   1523  CG  ASN A 101       8.523  -2.570  14.227  1.00  1.22           C  
ATOM   1524  OD1 ASN A 101       7.365  -2.954  14.431  1.00  1.22           O  
ATOM   1525  ND2 ASN A 101       9.533  -3.400  14.154  1.00  1.22           N  
ATOM   1526  H   ASN A 101       8.934   1.405  13.939  1.00  1.22           H  
ATOM   1527  HA  ASN A 101       7.419  -0.426  15.476  1.00  1.22           H  
ATOM   1528 1HB  ASN A 101       8.341  -0.722  13.176  1.00  1.22           H  
ATOM   1529 2HB  ASN A 101       9.893  -1.014  13.847  1.00  1.22           H  
ATOM   1530 1HD2 ASN A 101       9.382  -4.382  14.271  1.00  1.22           H  
ATOM   1531 2HD2 ASN A 101      10.453  -3.053  13.981  1.00  1.22           H  
ATOM   1532  N   ARG A 102      10.598  -0.241  16.342  1.00  1.28           N  
ATOM   1533  CA  ARG A 102      11.576  -0.551  17.379  1.00  1.28           C  
ATOM   1534  C   ARG A 102      11.181   0.059  18.722  1.00  1.28           C  
ATOM   1535  O   ARG A 102      11.446  -0.516  19.780  1.00  1.28           O  
ATOM   1536  CB  ARG A 102      12.937  -0.051  16.934  1.00  1.28           C  
ATOM   1537  CG  ARG A 102      13.537  -0.856  15.782  1.00  1.28           C  
ATOM   1538  CD  ARG A 102      14.761  -0.229  15.229  1.00  1.28           C  
ATOM   1539  NE  ARG A 102      15.293  -0.992  14.108  1.00  1.28           N  
ATOM   1540  CZ  ARG A 102      16.224  -0.543  13.244  1.00  1.28           C  
ATOM   1541  NH1 ARG A 102      16.723   0.666  13.381  1.00  1.28           N  
ATOM   1542  NH2 ARG A 102      16.636  -1.319  12.258  1.00  1.28           N  
ATOM   1543  H   ARG A 102      10.918   0.261  15.511  1.00  1.28           H  
ATOM   1544  HA  ARG A 102      11.623  -1.634  17.490  1.00  1.28           H  
ATOM   1545 1HB  ARG A 102      12.849   0.982  16.601  1.00  1.28           H  
ATOM   1546 2HB  ARG A 102      13.633  -0.072  17.770  1.00  1.28           H  
ATOM   1547 1HG  ARG A 102      13.800  -1.848  16.143  1.00  1.28           H  
ATOM   1548 2HG  ARG A 102      12.804  -0.952  14.986  1.00  1.28           H  
ATOM   1549 1HD  ARG A 102      14.517   0.773  14.874  1.00  1.28           H  
ATOM   1550 2HD  ARG A 102      15.526  -0.169  16.000  1.00  1.28           H  
ATOM   1551  HE  ARG A 102      14.937  -1.927  13.968  1.00  1.28           H  
ATOM   1552 1HH1 ARG A 102      16.406   1.261  14.134  1.00  1.28           H  
ATOM   1553 2HH1 ARG A 102      17.421   1.001  12.733  1.00  1.28           H  
ATOM   1554 1HH2 ARG A 102      16.252  -2.248  12.153  1.00  1.28           H  
ATOM   1555 2HH2 ARG A 102      17.333  -0.984  11.610  1.00  1.28           H  
ATOM   1556  N   LYS A 103      10.509   1.207  18.672  1.00  1.31           N  
ATOM   1557  CA  LYS A 103      10.033   1.899  19.862  1.00  1.31           C  
ATOM   1558  C   LYS A 103       8.654   1.398  20.329  1.00  1.31           C  
ATOM   1559  O   LYS A 103       8.143   1.858  21.353  1.00  1.31           O  
ATOM   1560  CB  LYS A 103       9.988   3.403  19.598  1.00  1.31           C  
ATOM   1561  CG  LYS A 103      11.360   4.037  19.385  1.00  1.31           C  
ATOM   1562  CD  LYS A 103      11.254   5.523  19.081  1.00  1.31           C  
ATOM   1563  CE  LYS A 103      12.634   6.134  18.864  1.00  1.31           C  
ATOM   1564  NZ  LYS A 103      12.562   7.585  18.532  1.00  1.31           N  
ATOM   1565  H   LYS A 103      10.361   1.645  17.761  1.00  1.31           H  
ATOM   1566  HA  LYS A 103      10.742   1.712  20.668  1.00  1.31           H  
ATOM   1567 1HB  LYS A 103       9.406   3.583  18.692  1.00  1.31           H  
ATOM   1568 2HB  LYS A 103       9.489   3.910  20.423  1.00  1.31           H  
ATOM   1569 1HG  LYS A 103      11.964   3.898  20.280  1.00  1.31           H  
ATOM   1570 2HG  LYS A 103      11.859   3.541  18.554  1.00  1.31           H  
ATOM   1571 1HD  LYS A 103      10.655   5.661  18.176  1.00  1.31           H  
ATOM   1572 2HD  LYS A 103      10.759   6.033  19.906  1.00  1.31           H  
ATOM   1573 1HE  LYS A 103      13.223   6.008  19.771  1.00  1.31           H  
ATOM   1574 2HE  LYS A 103      13.128   5.609  18.046  1.00  1.31           H  
ATOM   1575 1HZ  LYS A 103      13.496   7.947  18.396  1.00  1.31           H  
ATOM   1576 2HZ  LYS A 103      12.027   7.710  17.685  1.00  1.31           H  
ATOM   1577 3HZ  LYS A 103      12.116   8.083  19.287  1.00  1.31           H  
ATOM   1578  N   GLY A 104       8.034   0.482  19.570  1.00  1.32           N  
ATOM   1579  CA  GLY A 104       6.720  -0.055  19.904  1.00  1.32           C  
ATOM   1580  C   GLY A 104       5.563   0.914  19.662  1.00  1.32           C  
ATOM   1581  O   GLY A 104       4.537   0.826  20.341  1.00  1.32           O  
ATOM   1582  H   GLY A 104       8.491   0.107  18.744  1.00  1.32           H  
ATOM   1583 1HA  GLY A 104       6.559  -0.957  19.311  1.00  1.32           H  
ATOM   1584 2HA  GLY A 104       6.719  -0.365  20.947  1.00  1.32           H  
ATOM   1585  N   ILE A 105       5.713   1.848  18.721  1.00  1.30           N  
ATOM   1586  CA  ILE A 105       4.655   2.835  18.523  1.00  1.30           C  
ATOM   1587  C   ILE A 105       3.734   2.484  17.336  1.00  1.30           C  
ATOM   1588  O   ILE A 105       4.153   2.447  16.179  1.00  1.30           O  
ATOM   1589  CB  ILE A 105       5.274   4.216  18.294  1.00  1.30           C  
ATOM   1590  CG1 ILE A 105       6.304   4.529  19.386  1.00  1.30           C  
ATOM   1591  CG2 ILE A 105       4.161   5.242  18.378  1.00  1.30           C  
ATOM   1592  CD1 ILE A 105       5.769   4.504  20.787  1.00  1.30           C  
ATOM   1593  H   ILE A 105       6.561   1.877  18.157  1.00  1.30           H  
ATOM   1594  HA  ILE A 105       4.045   2.880  19.423  1.00  1.30           H  
ATOM   1595  HB  ILE A 105       5.768   4.250  17.328  1.00  1.30           H  
ATOM   1596 1HG1 ILE A 105       7.098   3.796  19.315  1.00  1.30           H  
ATOM   1597 2HG1 ILE A 105       6.727   5.516  19.195  1.00  1.30           H  
ATOM   1598 1HG2 ILE A 105       4.558   6.240  18.228  1.00  1.30           H  
ATOM   1599 2HG2 ILE A 105       3.423   5.020  17.616  1.00  1.30           H  
ATOM   1600 3HG2 ILE A 105       3.692   5.187  19.359  1.00  1.30           H  
ATOM   1601 1HD1 ILE A 105       6.572   4.728  21.491  1.00  1.30           H  
ATOM   1602 2HD1 ILE A 105       4.991   5.239  20.879  1.00  1.30           H  
ATOM   1603 3HD1 ILE A 105       5.363   3.519  21.009  1.00  1.30           H  
ATOM   1604  N   ASP A 106       2.473   2.206  17.659  1.00  1.27           N  
ATOM   1605  CA  ASP A 106       1.417   1.803  16.721  1.00  1.27           C  
ATOM   1606  C   ASP A 106       1.055   2.936  15.735  1.00  1.27           C  
ATOM   1607  O   ASP A 106       1.009   4.099  16.142  1.00  1.27           O  
ATOM   1608  CB  ASP A 106       0.154   1.373  17.499  1.00  1.27           C  
ATOM   1609  CG  ASP A 106      -0.930   0.655  16.655  1.00  1.27           C  
ATOM   1610  OD1 ASP A 106      -0.890  -0.553  16.604  1.00  1.27           O  
ATOM   1611  OD2 ASP A 106      -1.745   1.316  16.028  1.00  1.27           O  
ATOM   1612  H   ASP A 106       2.230   2.277  18.640  1.00  1.27           H  
ATOM   1613  HA  ASP A 106       1.785   0.938  16.180  1.00  1.27           H  
ATOM   1614 1HB  ASP A 106       0.448   0.707  18.311  1.00  1.27           H  
ATOM   1615 2HB  ASP A 106      -0.298   2.251  17.960  1.00  1.27           H  
ATOM   1616  N   PRO A 107       0.775   2.662  14.444  1.00  1.23           N  
ATOM   1617  CA  PRO A 107       0.270   3.632  13.482  1.00  1.23           C  
ATOM   1618  C   PRO A 107      -0.882   4.463  14.043  1.00  1.23           C  
ATOM   1619  O   PRO A 107      -0.997   5.640  13.712  1.00  1.23           O  
ATOM   1620  CB  PRO A 107      -0.189   2.748  12.330  1.00  1.23           C  
ATOM   1621  CG  PRO A 107       0.755   1.566  12.389  1.00  1.23           C  
ATOM   1622  CD  PRO A 107       0.991   1.313  13.869  1.00  1.23           C  
ATOM   1623  HA  PRO A 107       1.093   4.277  13.146  1.00  1.23           H  
ATOM   1624 1HB  PRO A 107      -1.242   2.456  12.478  1.00  1.23           H  
ATOM   1625 2HB  PRO A 107      -0.136   3.294  11.381  1.00  1.23           H  
ATOM   1626 1HG  PRO A 107       0.324   0.695  11.870  1.00  1.23           H  
ATOM   1627 2HG  PRO A 107       1.690   1.807  11.854  1.00  1.23           H  
ATOM   1628 1HD  PRO A 107       0.269   0.582  14.242  1.00  1.23           H  
ATOM   1629 2HD  PRO A 107       2.036   0.988  14.000  1.00  1.23           H  
ATOM   1630  N   GLY A 108      -1.722   3.871  14.910  1.00  1.19           N  
ATOM   1631  CA  GLY A 108      -2.837   4.588  15.511  1.00  1.19           C  
ATOM   1632  C   GLY A 108      -2.352   5.777  16.335  1.00  1.19           C  
ATOM   1633  O   GLY A 108      -3.037   6.795  16.459  1.00  1.19           O  
ATOM   1634  H   GLY A 108      -1.609   2.892  15.187  1.00  1.19           H  
ATOM   1635 1HA  GLY A 108      -3.516   4.926  14.734  1.00  1.19           H  
ATOM   1636 2HA  GLY A 108      -3.393   3.900  16.149  1.00  1.19           H  
ATOM   1637  N   HIS A 109      -1.157   5.657  16.908  1.00  1.14           N  
ATOM   1638  CA  HIS A 109      -0.602   6.713  17.731  1.00  1.14           C  
ATOM   1639  C   HIS A 109      -0.197   7.846  16.820  1.00  1.14           C  
ATOM   1640  O   HIS A 109      -0.313   9.015  17.182  1.00  1.14           O  
ATOM   1641  CB  HIS A 109       0.598   6.211  18.517  1.00  1.14           C  
ATOM   1642  CG  HIS A 109       0.225   5.144  19.499  1.00  1.14           C  
ATOM   1643  ND1 HIS A 109       1.152   4.341  20.120  1.00  1.14           N  
ATOM   1644  CD2 HIS A 109      -0.983   4.729  19.935  1.00  1.14           C  
ATOM   1645  CE1 HIS A 109       0.535   3.484  20.906  1.00  1.14           C  
ATOM   1646  NE2 HIS A 109      -0.764   3.696  20.816  1.00  1.14           N  
ATOM   1647  H   HIS A 109      -0.596   4.827  16.744  1.00  1.14           H  
ATOM   1648  HA  HIS A 109      -1.351   7.083  18.430  1.00  1.14           H  
ATOM   1649 1HB  HIS A 109       1.332   5.828  17.835  1.00  1.14           H  
ATOM   1650 2HB  HIS A 109       1.054   7.037  19.059  1.00  1.14           H  
ATOM   1651  HD2 HIS A 109      -1.951   5.137  19.643  1.00  1.14           H  
ATOM   1652  HE1 HIS A 109       1.017   2.726  21.524  1.00  1.14           H  
ATOM   1653  HE2 HIS A 109      -1.485   3.183  21.309  1.00  1.14           H  
ATOM   1654  N   PHE A 110       0.270   7.490  15.620  1.00  1.10           N  
ATOM   1655  CA  PHE A 110       0.688   8.500  14.650  1.00  1.10           C  
ATOM   1656  C   PHE A 110      -0.515   9.177  14.022  1.00  1.10           C  
ATOM   1657  O   PHE A 110      -0.484  10.385  13.771  1.00  1.10           O  
ATOM   1658  CB  PHE A 110       1.591   7.887  13.586  1.00  1.10           C  
ATOM   1659  CG  PHE A 110       2.862   7.552  14.203  1.00  1.10           C  
ATOM   1660  CD1 PHE A 110       3.159   6.261  14.509  1.00  1.10           C  
ATOM   1661  CD2 PHE A 110       3.751   8.546  14.548  1.00  1.10           C  
ATOM   1662  CE1 PHE A 110       4.300   5.951  15.138  1.00  1.10           C  
ATOM   1663  CE2 PHE A 110       4.910   8.241  15.193  1.00  1.10           C  
ATOM   1664  CZ  PHE A 110       5.179   6.941  15.497  1.00  1.10           C  
ATOM   1665  H   PHE A 110       0.351   6.490  15.413  1.00  1.10           H  
ATOM   1666  HA  PHE A 110       1.265   9.261  15.175  1.00  1.10           H  
ATOM   1667 1HB  PHE A 110       1.143   6.986  13.173  1.00  1.10           H  
ATOM   1668 2HB  PHE A 110       1.762   8.596  12.775  1.00  1.10           H  
ATOM   1669  HD1 PHE A 110       2.464   5.482  14.260  1.00  1.10           H  
ATOM   1670  HD2 PHE A 110       3.511   9.584  14.313  1.00  1.10           H  
ATOM   1671  HE1 PHE A 110       4.505   4.910  15.377  1.00  1.10           H  
ATOM   1672  HE2 PHE A 110       5.610   9.029  15.474  1.00  1.10           H  
ATOM   1673  HZ  PHE A 110       6.088   6.688  16.022  1.00  1.10           H  
ATOM   1674  N   LEU A 111      -1.597   8.422  13.821  1.00  1.07           N  
ATOM   1675  CA  LEU A 111      -2.779   9.030  13.238  1.00  1.07           C  
ATOM   1676  C   LEU A 111      -3.291  10.099  14.196  1.00  1.07           C  
ATOM   1677  O   LEU A 111      -3.648  11.206  13.788  1.00  1.07           O  
ATOM   1678  CB  LEU A 111      -3.879   7.986  12.999  1.00  1.07           C  
ATOM   1679  CG  LEU A 111      -3.597   6.925  11.929  1.00  1.07           C  
ATOM   1680  CD1 LEU A 111      -4.710   5.893  11.927  1.00  1.07           C  
ATOM   1681  CD2 LEU A 111      -3.466   7.584  10.612  1.00  1.07           C  
ATOM   1682  H   LEU A 111      -1.564   7.423  14.025  1.00  1.07           H  
ATOM   1683  HA  LEU A 111      -2.507   9.488  12.304  1.00  1.07           H  
ATOM   1684 1HB  LEU A 111      -4.063   7.464  13.940  1.00  1.07           H  
ATOM   1685 2HB  LEU A 111      -4.792   8.508  12.719  1.00  1.07           H  
ATOM   1686  HG  LEU A 111      -2.674   6.419  12.161  1.00  1.07           H  
ATOM   1687 1HD1 LEU A 111      -4.498   5.133  11.174  1.00  1.07           H  
ATOM   1688 2HD1 LEU A 111      -4.778   5.424  12.899  1.00  1.07           H  
ATOM   1689 3HD1 LEU A 111      -5.655   6.380  11.695  1.00  1.07           H  
ATOM   1690 1HD2 LEU A 111      -3.246   6.843   9.844  1.00  1.07           H  
ATOM   1691 2HD2 LEU A 111      -4.389   8.106  10.363  1.00  1.07           H  
ATOM   1692 3HD2 LEU A 111      -2.662   8.281  10.686  1.00  1.07           H  
ATOM   1693  N   LYS A 112      -3.256   9.778  15.496  1.00  1.04           N  
ATOM   1694  CA  LYS A 112      -3.654  10.709  16.543  1.00  1.04           C  
ATOM   1695  C   LYS A 112      -2.623  11.834  16.705  1.00  1.04           C  
ATOM   1696  O   LYS A 112      -2.984  13.008  16.829  1.00  1.04           O  
ATOM   1697  CB  LYS A 112      -3.847   9.934  17.846  1.00  1.04           C  
ATOM   1698  CG  LYS A 112      -5.075   9.026  17.847  1.00  1.04           C  
ATOM   1699  CD  LYS A 112      -5.176   8.203  19.124  1.00  1.04           C  
ATOM   1700  CE  LYS A 112      -6.434   7.347  19.127  1.00  1.04           C  
ATOM   1701  NZ  LYS A 112      -6.533   6.493  20.348  1.00  1.04           N  
ATOM   1702  H   LYS A 112      -2.974   8.834  15.767  1.00  1.04           H  
ATOM   1703  HA  LYS A 112      -4.605  11.161  16.262  1.00  1.04           H  
ATOM   1704 1HB  LYS A 112      -2.970   9.308  18.026  1.00  1.04           H  
ATOM   1705 2HB  LYS A 112      -3.929  10.630  18.678  1.00  1.04           H  
ATOM   1706 1HG  LYS A 112      -5.972   9.634  17.741  1.00  1.04           H  
ATOM   1707 2HG  LYS A 112      -5.016   8.349  16.996  1.00  1.04           H  
ATOM   1708 1HD  LYS A 112      -4.313   7.537  19.169  1.00  1.04           H  
ATOM   1709 2HD  LYS A 112      -5.160   8.844  19.993  1.00  1.04           H  
ATOM   1710 1HE  LYS A 112      -7.306   7.999  19.081  1.00  1.04           H  
ATOM   1711 2HE  LYS A 112      -6.426   6.705  18.246  1.00  1.04           H  
ATOM   1712 1HZ  LYS A 112      -7.380   5.942  20.307  1.00  1.04           H  
ATOM   1713 2HZ  LYS A 112      -5.733   5.878  20.390  1.00  1.04           H  
ATOM   1714 3HZ  LYS A 112      -6.553   7.078  21.169  1.00  1.04           H  
ATOM   1715  N   GLY A 113      -1.336  11.482  16.618  1.00  1.02           N  
ATOM   1716  CA  GLY A 113      -0.215  12.408  16.754  1.00  1.02           C  
ATOM   1717  C   GLY A 113      -0.248  13.535  15.738  1.00  1.02           C  
ATOM   1718  O   GLY A 113       0.148  14.660  16.039  1.00  1.02           O  
ATOM   1719  H   GLY A 113      -1.102  10.503  16.512  1.00  1.02           H  
ATOM   1720 1HA  GLY A 113      -0.213  12.829  17.750  1.00  1.02           H  
ATOM   1721 2HA  GLY A 113       0.714  11.848  16.649  1.00  1.02           H  
ATOM   1722  N   TRP A 114      -0.749  13.259  14.537  1.00  1.01           N  
ATOM   1723  CA  TRP A 114      -0.849  14.295  13.522  1.00  1.01           C  
ATOM   1724  C   TRP A 114      -2.059  15.210  13.695  1.00  1.01           C  
ATOM   1725  O   TRP A 114      -2.126  16.264  13.057  1.00  1.01           O  
ATOM   1726  CB  TRP A 114      -0.858  13.704  12.119  1.00  1.01           C  
ATOM   1727  CG  TRP A 114       0.496  13.234  11.658  1.00  1.01           C  
ATOM   1728  CD1 TRP A 114       1.441  12.594  12.401  1.00  1.01           C  
ATOM   1729  CD2 TRP A 114       1.081  13.411  10.329  1.00  1.01           C  
ATOM   1730  NE1 TRP A 114       2.561  12.344  11.632  1.00  1.01           N  
ATOM   1731  CE2 TRP A 114       2.354  12.838  10.364  1.00  1.01           C  
ATOM   1732  CE3 TRP A 114       0.632  13.998   9.138  1.00  1.01           C  
ATOM   1733  CZ2 TRP A 114       3.187  12.823   9.247  1.00  1.01           C  
ATOM   1734  CZ3 TRP A 114       1.474  13.976   8.025  1.00  1.01           C  
ATOM   1735  CH2 TRP A 114       2.710  13.407   8.079  1.00  1.01           C  
ATOM   1736  H   TRP A 114      -1.015  12.297  14.318  1.00  1.01           H  
ATOM   1737  HA  TRP A 114       0.043  14.916  13.598  1.00  1.01           H  
ATOM   1738 1HB  TRP A 114      -1.537  12.846  12.110  1.00  1.01           H  
ATOM   1739 2HB  TRP A 114      -1.240  14.438  11.412  1.00  1.01           H  
ATOM   1740  HD1 TRP A 114       1.328  12.314  13.446  1.00  1.01           H  
ATOM   1741  HE1 TRP A 114       3.397  11.878  11.949  1.00  1.01           H  
ATOM   1742  HE3 TRP A 114      -0.357  14.451   9.078  1.00  1.01           H  
ATOM   1743  HZ2 TRP A 114       4.180  12.374   9.272  1.00  1.01           H  
ATOM   1744  HZ3 TRP A 114       1.117  14.419   7.105  1.00  1.01           H  
ATOM   1745  HH2 TRP A 114       3.334  13.409   7.186  1.00  1.01           H  
ATOM   1746  N   GLY A 115      -3.001  14.842  14.556  1.00  1.01           N  
ATOM   1747  CA  GLY A 115      -4.203  15.633  14.777  1.00  1.01           C  
ATOM   1748  C   GLY A 115      -3.880  17.124  14.935  1.00  1.01           C  
ATOM   1749  O   GLY A 115      -4.380  17.949  14.166  1.00  1.01           O  
ATOM   1750  H   GLY A 115      -2.887  13.993  15.107  1.00  1.01           H  
ATOM   1751 1HA  GLY A 115      -4.866  15.501  13.922  1.00  1.01           H  
ATOM   1752 2HA  GLY A 115      -4.745  15.252  15.639  1.00  1.01           H  
ATOM   1753  N   PRO A 116      -3.089  17.504  15.957  1.00  1.02           N  
ATOM   1754  CA  PRO A 116      -2.645  18.854  16.260  1.00  1.02           C  
ATOM   1755  C   PRO A 116      -1.840  19.519  15.117  1.00  1.02           C  
ATOM   1756  O   PRO A 116      -1.701  20.741  15.101  1.00  1.02           O  
ATOM   1757  CB  PRO A 116      -1.796  18.634  17.508  1.00  1.02           C  
ATOM   1758  CG  PRO A 116      -2.302  17.373  18.111  1.00  1.02           C  
ATOM   1759  CD  PRO A 116      -2.658  16.512  16.964  1.00  1.02           C  
ATOM   1760  HA  PRO A 116      -3.522  19.457  16.515  1.00  1.02           H  
ATOM   1761 1HB  PRO A 116      -0.763  18.551  17.245  1.00  1.02           H  
ATOM   1762 2HB  PRO A 116      -1.880  19.495  18.190  1.00  1.02           H  
ATOM   1763 1HG  PRO A 116      -1.485  16.940  18.672  1.00  1.02           H  
ATOM   1764 2HG  PRO A 116      -3.127  17.555  18.812  1.00  1.02           H  
ATOM   1765 1HD  PRO A 116      -1.767  15.989  16.636  1.00  1.02           H  
ATOM   1766 2HD  PRO A 116      -3.449  15.828  17.271  1.00  1.02           H  
ATOM   1767  N   LEU A 117      -1.266  18.746  14.178  1.00  1.03           N  
ATOM   1768  CA  LEU A 117      -0.554  19.353  13.046  1.00  1.03           C  
ATOM   1769  C   LEU A 117      -1.640  19.975  12.202  1.00  1.03           C  
ATOM   1770  O   LEU A 117      -1.547  21.126  11.763  1.00  1.03           O  
ATOM   1771  CB  LEU A 117       0.247  18.317  12.230  1.00  1.03           C  
ATOM   1772  CG  LEU A 117       1.032  18.821  10.957  1.00  1.03           C  
ATOM   1773  CD1 LEU A 117       2.055  19.871  11.335  1.00  1.03           C  
ATOM   1774  CD2 LEU A 117       1.722  17.613  10.271  1.00  1.03           C  
ATOM   1775  H   LEU A 117      -1.386  17.739  14.171  1.00  1.03           H  
ATOM   1776  HA  LEU A 117       0.115  20.132  13.403  1.00  1.03           H  
ATOM   1777 1HB  LEU A 117       0.964  17.839  12.897  1.00  1.03           H  
ATOM   1778 2HB  LEU A 117      -0.438  17.554  11.881  1.00  1.03           H  
ATOM   1779  HG  LEU A 117       0.326  19.275  10.261  1.00  1.03           H  
ATOM   1780 1HD1 LEU A 117       2.570  20.204  10.435  1.00  1.03           H  
ATOM   1781 2HD1 LEU A 117       1.558  20.720  11.806  1.00  1.03           H  
ATOM   1782 3HD1 LEU A 117       2.776  19.438  12.021  1.00  1.03           H  
ATOM   1783 1HD2 LEU A 117       2.250  17.952   9.382  1.00  1.03           H  
ATOM   1784 2HD2 LEU A 117       2.432  17.152  10.959  1.00  1.03           H  
ATOM   1785 3HD2 LEU A 117       0.969  16.879   9.986  1.00  1.03           H  
ATOM   1786  N   GLY A 118      -2.698  19.183  12.010  1.00  1.05           N  
ATOM   1787  CA  GLY A 118      -3.877  19.595  11.279  1.00  1.05           C  
ATOM   1788  C   GLY A 118      -4.455  20.846  11.928  1.00  1.05           C  
ATOM   1789  O   GLY A 118      -4.698  21.845  11.245  1.00  1.05           O  
ATOM   1790  H   GLY A 118      -2.673  18.243  12.413  1.00  1.05           H  
ATOM   1791 1HA  GLY A 118      -3.621  19.791  10.238  1.00  1.05           H  
ATOM   1792 2HA  GLY A 118      -4.614  18.791  11.299  1.00  1.05           H  
ATOM   1793  N   GLU A 119      -4.668  20.797  13.251  1.00  1.07           N  
ATOM   1794  CA  GLU A 119      -5.229  21.965  13.933  1.00  1.07           C  
ATOM   1795  C   GLU A 119      -4.310  23.188  13.828  1.00  1.07           C  
ATOM   1796  O   GLU A 119      -4.805  24.306  13.653  1.00  1.07           O  
ATOM   1797  CB  GLU A 119      -5.522  21.688  15.415  1.00  1.07           C  
ATOM   1798  CG  GLU A 119      -6.682  20.727  15.675  1.00  1.07           C  
ATOM   1799  CD  GLU A 119      -6.991  20.553  17.151  1.00  1.07           C  
ATOM   1800  OE1 GLU A 119      -6.260  21.063  17.965  1.00  1.07           O  
ATOM   1801  OE2 GLU A 119      -7.971  19.899  17.462  1.00  1.07           O  
ATOM   1802  H   GLU A 119      -4.460  19.929  13.748  1.00  1.07           H  
ATOM   1803  HA  GLU A 119      -6.171  22.212  13.452  1.00  1.07           H  
ATOM   1804 1HB  GLU A 119      -4.634  21.294  15.885  1.00  1.07           H  
ATOM   1805 2HB  GLU A 119      -5.755  22.628  15.913  1.00  1.07           H  
ATOM   1806 1HG  GLU A 119      -7.570  21.099  15.166  1.00  1.07           H  
ATOM   1807 2HG  GLU A 119      -6.426  19.757  15.245  1.00  1.07           H  
ATOM   1808  N   ALA A 120      -2.983  22.998  13.910  1.00  1.10           N  
ATOM   1809  CA  ALA A 120      -2.062  24.124  13.767  1.00  1.10           C  
ATOM   1810  C   ALA A 120      -2.237  24.740  12.379  1.00  1.10           C  
ATOM   1811  O   ALA A 120      -2.286  25.963  12.227  1.00  1.10           O  
ATOM   1812  CB  ALA A 120      -0.618  23.673  13.988  1.00  1.10           C  
ATOM   1813  H   ALA A 120      -2.604  22.072  14.096  1.00  1.10           H  
ATOM   1814  HA  ALA A 120      -2.320  24.877  14.510  1.00  1.10           H  
ATOM   1815 1HB  ALA A 120       0.050  24.525  13.887  1.00  1.10           H  
ATOM   1816 2HB  ALA A 120      -0.520  23.245  14.986  1.00  1.10           H  
ATOM   1817 3HB  ALA A 120      -0.358  22.917  13.248  1.00  1.10           H  
ATOM   1818  N   GLY A 121      -2.415  23.885  11.375  1.00  1.12           N  
ATOM   1819  CA  GLY A 121      -2.638  24.339  10.016  1.00  1.12           C  
ATOM   1820  C   GLY A 121      -3.880  25.215   9.976  1.00  1.12           C  
ATOM   1821  O   GLY A 121      -3.840  26.350   9.492  1.00  1.12           O  
ATOM   1822  H   GLY A 121      -2.360  22.881  11.555  1.00  1.12           H  
ATOM   1823 1HA  GLY A 121      -1.771  24.892   9.660  1.00  1.12           H  
ATOM   1824 2HA  GLY A 121      -2.775  23.474   9.366  1.00  1.12           H  
ATOM   1825  N   LYS A 122      -4.982  24.707  10.531  1.00  1.13           N  
ATOM   1826  CA  LYS A 122      -6.242  25.443  10.524  1.00  1.13           C  
ATOM   1827  C   LYS A 122      -6.117  26.781  11.254  1.00  1.13           C  
ATOM   1828  O   LYS A 122      -6.619  27.804  10.778  1.00  1.13           O  
ATOM   1829  CB  LYS A 122      -7.338  24.602  11.182  1.00  1.13           C  
ATOM   1830  CG  LYS A 122      -7.772  23.392  10.367  1.00  1.13           C  
ATOM   1831  CD  LYS A 122      -8.828  22.577  11.103  1.00  1.13           C  
ATOM   1832  CE  LYS A 122      -9.233  21.344  10.310  1.00  1.13           C  
ATOM   1833  NZ  LYS A 122     -10.236  20.519  11.041  1.00  1.13           N  
ATOM   1834  H   LYS A 122      -4.939  23.767  10.930  1.00  1.13           H  
ATOM   1835  HA  LYS A 122      -6.521  25.644   9.491  1.00  1.13           H  
ATOM   1836 1HB  LYS A 122      -6.983  24.245  12.147  1.00  1.13           H  
ATOM   1837 2HB  LYS A 122      -8.213  25.222  11.363  1.00  1.13           H  
ATOM   1838 1HG  LYS A 122      -8.166  23.721   9.404  1.00  1.13           H  
ATOM   1839 2HG  LYS A 122      -6.900  22.763  10.183  1.00  1.13           H  
ATOM   1840 1HD  LYS A 122      -8.428  22.261  12.069  1.00  1.13           H  
ATOM   1841 2HD  LYS A 122      -9.708  23.193  11.278  1.00  1.13           H  
ATOM   1842 1HE  LYS A 122      -9.657  21.656   9.357  1.00  1.13           H  
ATOM   1843 2HE  LYS A 122      -8.347  20.736  10.121  1.00  1.13           H  
ATOM   1844 1HZ  LYS A 122     -10.478  19.711  10.485  1.00  1.13           H  
ATOM   1845 2HZ  LYS A 122      -9.845  20.216  11.922  1.00  1.13           H  
ATOM   1846 3HZ  LYS A 122     -11.065  21.070  11.212  1.00  1.13           H  
ATOM   1847  N   ALA A 123      -5.378  26.804  12.367  1.00  1.13           N  
ATOM   1848  CA  ALA A 123      -5.169  28.028  13.141  1.00  1.13           C  
ATOM   1849  C   ALA A 123      -4.501  29.102  12.295  1.00  1.13           C  
ATOM   1850  O   ALA A 123      -4.764  30.296  12.448  1.00  1.13           O  
ATOM   1851  CB  ALA A 123      -4.307  27.747  14.358  1.00  1.13           C  
ATOM   1852  H   ALA A 123      -4.982  25.931  12.716  1.00  1.13           H  
ATOM   1853  HA  ALA A 123      -6.143  28.396  13.461  1.00  1.13           H  
ATOM   1854 1HB  ALA A 123      -4.178  28.663  14.931  1.00  1.13           H  
ATOM   1855 2HB  ALA A 123      -4.787  26.989  14.976  1.00  1.13           H  
ATOM   1856 3HB  ALA A 123      -3.335  27.385  14.033  1.00  1.13           H  
ATOM   1857  N   LEU A 124      -3.642  28.656  11.391  1.00  1.10           N  
ATOM   1858  CA  LEU A 124      -2.875  29.507  10.508  1.00  1.10           C  
ATOM   1859  C   LEU A 124      -3.551  29.771   9.154  1.00  1.10           C  
ATOM   1860  O   LEU A 124      -2.957  30.412   8.283  1.00  1.10           O  
ATOM   1861  CB  LEU A 124      -1.514  28.854  10.333  1.00  1.10           C  
ATOM   1862  CG  LEU A 124      -0.749  28.733  11.643  1.00  1.10           C  
ATOM   1863  CD1 LEU A 124       0.481  27.951  11.415  1.00  1.10           C  
ATOM   1864  CD2 LEU A 124      -0.450  30.108  12.175  1.00  1.10           C  
ATOM   1865  H   LEU A 124      -3.465  27.648  11.349  1.00  1.10           H  
ATOM   1866  HA  LEU A 124      -2.737  30.464  11.005  1.00  1.10           H  
ATOM   1867 1HB  LEU A 124      -1.658  27.848   9.941  1.00  1.10           H  
ATOM   1868 2HB  LEU A 124      -0.932  29.431   9.631  1.00  1.10           H  
ATOM   1869  HG  LEU A 124      -1.353  28.203  12.369  1.00  1.10           H  
ATOM   1870 1HD1 LEU A 124       1.026  27.840  12.353  1.00  1.10           H  
ATOM   1871 2HD1 LEU A 124       0.184  26.971  11.042  1.00  1.10           H  
ATOM   1872 3HD1 LEU A 124       1.103  28.436  10.699  1.00  1.10           H  
ATOM   1873 1HD2 LEU A 124       0.089  30.023  13.118  1.00  1.10           H  
ATOM   1874 2HD2 LEU A 124       0.155  30.646  11.459  1.00  1.10           H  
ATOM   1875 3HD2 LEU A 124      -1.388  30.643  12.338  1.00  1.10           H  
ATOM   1876  N   GLY A 125      -4.792  29.295   8.973  1.00  1.06           N  
ATOM   1877  CA  GLY A 125      -5.531  29.510   7.729  1.00  1.06           C  
ATOM   1878  C   GLY A 125      -5.346  28.456   6.628  1.00  1.06           C  
ATOM   1879  O   GLY A 125      -5.710  28.705   5.476  1.00  1.06           O  
ATOM   1880  H   GLY A 125      -5.256  28.777   9.719  1.00  1.06           H  
ATOM   1881 1HA  GLY A 125      -6.591  29.570   7.976  1.00  1.06           H  
ATOM   1882 2HA  GLY A 125      -5.259  30.485   7.331  1.00  1.06           H  
ATOM   1883  N   TYR A 126      -4.794  27.293   6.961  1.00  1.00           N  
ATOM   1884  CA  TYR A 126      -4.576  26.248   5.966  1.00  1.00           C  
ATOM   1885  C   TYR A 126      -5.537  25.074   6.106  1.00  1.00           C  
ATOM   1886  O   TYR A 126      -6.018  24.767   7.192  1.00  1.00           O  
ATOM   1887  CB  TYR A 126      -3.152  25.749   6.047  1.00  1.00           C  
ATOM   1888  CG  TYR A 126      -2.145  26.779   5.643  1.00  1.00           C  
ATOM   1889  CD1 TYR A 126      -1.654  27.661   6.578  1.00  1.00           C  
ATOM   1890  CD2 TYR A 126      -1.710  26.839   4.328  1.00  1.00           C  
ATOM   1891  CE1 TYR A 126      -0.730  28.609   6.200  1.00  1.00           C  
ATOM   1892  CE2 TYR A 126      -0.786  27.777   3.954  1.00  1.00           C  
ATOM   1893  CZ  TYR A 126      -0.294  28.663   4.878  1.00  1.00           C  
ATOM   1894  OH  TYR A 126       0.626  29.611   4.492  1.00  1.00           O  
ATOM   1895  H   TYR A 126      -4.508  27.119   7.923  1.00  1.00           H  
ATOM   1896  HA  TYR A 126      -4.732  26.677   4.977  1.00  1.00           H  
ATOM   1897 1HB  TYR A 126      -2.929  25.437   7.063  1.00  1.00           H  
ATOM   1898 2HB  TYR A 126      -3.039  24.880   5.400  1.00  1.00           H  
ATOM   1899  HD1 TYR A 126      -2.005  27.611   7.608  1.00  1.00           H  
ATOM   1900  HD2 TYR A 126      -2.102  26.135   3.589  1.00  1.00           H  
ATOM   1901  HE1 TYR A 126      -0.353  29.311   6.929  1.00  1.00           H  
ATOM   1902  HE2 TYR A 126      -0.448  27.820   2.923  1.00  1.00           H  
ATOM   1903  HH  TYR A 126       0.823  29.502   3.557  1.00  1.00           H  
ATOM   1904  N   GLY A 127      -5.805  24.403   4.995  1.00  0.94           N  
ATOM   1905  CA  GLY A 127      -6.675  23.233   5.007  1.00  0.94           C  
ATOM   1906  C   GLY A 127      -7.044  22.820   3.592  1.00  0.94           C  
ATOM   1907  O   GLY A 127      -6.286  23.064   2.643  1.00  0.94           O  
ATOM   1908  H   GLY A 127      -5.396  24.711   4.124  1.00  0.94           H  
ATOM   1909 1HA  GLY A 127      -6.170  22.408   5.510  1.00  0.94           H  
ATOM   1910 2HA  GLY A 127      -7.578  23.455   5.576  1.00  0.94           H  
ATOM   1911  N   GLY A 128      -8.183  22.148   3.445  1.00  0.89           N  
ATOM   1912  CA  GLY A 128      -8.592  21.682   2.130  1.00  0.89           C  
ATOM   1913  C   GLY A 128      -7.564  20.713   1.590  1.00  0.89           C  
ATOM   1914  O   GLY A 128      -7.261  19.695   2.221  1.00  0.89           O  
ATOM   1915  H   GLY A 128      -8.769  21.970   4.249  1.00  0.89           H  
ATOM   1916 1HA  GLY A 128      -9.566  21.195   2.197  1.00  0.89           H  
ATOM   1917 2HA  GLY A 128      -8.697  22.529   1.453  1.00  0.89           H  
ATOM   1918  N   GLU A 129      -6.987  21.069   0.454  1.00  0.84           N  
ATOM   1919  CA  GLU A 129      -5.988  20.257  -0.217  1.00  0.84           C  
ATOM   1920  C   GLU A 129      -4.780  20.018   0.690  1.00  0.84           C  
ATOM   1921  O   GLU A 129      -4.142  18.972   0.611  1.00  0.84           O  
ATOM   1922  CB  GLU A 129      -5.579  20.953  -1.513  1.00  0.84           C  
ATOM   1923  CG  GLU A 129      -6.690  20.963  -2.559  1.00  0.84           C  
ATOM   1924  CD  GLU A 129      -6.368  21.756  -3.796  1.00  0.84           C  
ATOM   1925  OE1 GLU A 129      -5.364  22.422  -3.814  1.00  0.84           O  
ATOM   1926  OE2 GLU A 129      -7.141  21.700  -4.723  1.00  0.84           O  
ATOM   1927  H   GLU A 129      -7.273  21.938   0.026  1.00  0.84           H  
ATOM   1928  HA  GLU A 129      -6.432  19.289  -0.462  1.00  0.84           H  
ATOM   1929 1HB  GLU A 129      -5.299  21.984  -1.299  1.00  0.84           H  
ATOM   1930 2HB  GLU A 129      -4.710  20.459  -1.939  1.00  0.84           H  
ATOM   1931 1HG  GLU A 129      -6.898  19.932  -2.849  1.00  0.84           H  
ATOM   1932 2HG  GLU A 129      -7.592  21.368  -2.101  1.00  0.84           H  
ATOM   1933  N   ALA A 130      -4.438  20.984   1.550  1.00  0.81           N  
ATOM   1934  CA  ALA A 130      -3.313  20.775   2.458  1.00  0.81           C  
ATOM   1935  C   ALA A 130      -3.605  19.602   3.384  1.00  0.81           C  
ATOM   1936  O   ALA A 130      -2.699  18.874   3.793  1.00  0.81           O  
ATOM   1937  CB  ALA A 130      -3.030  22.009   3.279  1.00  0.81           C  
ATOM   1938  H   ALA A 130      -5.000  21.834   1.624  1.00  0.81           H  
ATOM   1939  HA  ALA A 130      -2.434  20.526   1.867  1.00  0.81           H  
ATOM   1940 1HB  ALA A 130      -2.190  21.804   3.922  1.00  0.81           H  
ATOM   1941 2HB  ALA A 130      -2.795  22.846   2.621  1.00  0.81           H  
ATOM   1942 3HB  ALA A 130      -3.900  22.254   3.879  1.00  0.81           H  
ATOM   1943  N   GLY A 131      -4.877  19.458   3.768  1.00  0.80           N  
ATOM   1944  CA  GLY A 131      -5.313  18.402   4.657  1.00  0.80           C  
ATOM   1945  C   GLY A 131      -5.100  17.081   3.959  1.00  0.80           C  
ATOM   1946  O   GLY A 131      -4.453  16.174   4.490  1.00  0.80           O  
ATOM   1947  H   GLY A 131      -5.593  20.051   3.363  1.00  0.80           H  
ATOM   1948 1HA  GLY A 131      -4.749  18.436   5.588  1.00  0.80           H  
ATOM   1949 2HA  GLY A 131      -6.369  18.536   4.892  1.00  0.80           H  
ATOM   1950  N   GLU A 132      -5.643  16.996   2.743  1.00  0.79           N  
ATOM   1951  CA  GLU A 132      -5.541  15.794   1.923  1.00  0.79           C  
ATOM   1952  C   GLU A 132      -4.087  15.397   1.718  1.00  0.79           C  
ATOM   1953  O   GLU A 132      -3.719  14.218   1.824  1.00  0.79           O  
ATOM   1954  CB  GLU A 132      -6.200  16.032   0.553  1.00  0.79           C  
ATOM   1955  CG  GLU A 132      -6.155  14.826  -0.391  1.00  0.79           C  
ATOM   1956  CD  GLU A 132      -6.860  15.052  -1.720  1.00  0.79           C  
ATOM   1957  OE1 GLU A 132      -7.404  16.111  -1.923  1.00  0.79           O  
ATOM   1958  OE2 GLU A 132      -6.844  14.153  -2.530  1.00  0.79           O  
ATOM   1959  H   GLU A 132      -6.149  17.816   2.395  1.00  0.79           H  
ATOM   1960  HA  GLU A 132      -6.055  14.980   2.432  1.00  0.79           H  
ATOM   1961 1HB  GLU A 132      -7.241  16.319   0.695  1.00  0.79           H  
ATOM   1962 2HB  GLU A 132      -5.701  16.861   0.053  1.00  0.79           H  
ATOM   1963 1HG  GLU A 132      -5.109  14.587  -0.591  1.00  0.79           H  
ATOM   1964 2HG  GLU A 132      -6.603  13.970   0.110  1.00  0.79           H  
ATOM   1965  N   ALA A 133      -3.260  16.390   1.435  1.00  0.79           N  
ATOM   1966  CA  ALA A 133      -1.861  16.165   1.179  1.00  0.79           C  
ATOM   1967  C   ALA A 133      -1.106  15.594   2.388  1.00  0.79           C  
ATOM   1968  O   ALA A 133      -0.371  14.606   2.257  1.00  0.79           O  
ATOM   1969  CB  ALA A 133      -1.268  17.464   0.765  1.00  0.79           C  
ATOM   1970  H   ALA A 133      -3.625  17.338   1.352  1.00  0.79           H  
ATOM   1971  HA  ALA A 133      -1.791  15.454   0.358  1.00  0.79           H  
ATOM   1972 1HB  ALA A 133      -0.272  17.290   0.495  1.00  0.79           H  
ATOM   1973 2HB  ALA A 133      -1.793  17.869  -0.081  1.00  0.79           H  
ATOM   1974 3HB  ALA A 133      -1.333  18.174   1.585  1.00  0.79           H  
ATOM   1975  N   PHE A 134      -1.332  16.163   3.584  1.00  0.80           N  
ATOM   1976  CA  PHE A 134      -0.678  15.615   4.773  1.00  0.80           C  
ATOM   1977  C   PHE A 134      -1.291  14.273   5.120  1.00  0.80           C  
ATOM   1978  O   PHE A 134      -0.602  13.379   5.616  1.00  0.80           O  
ATOM   1979  CB  PHE A 134      -0.760  16.554   5.979  1.00  0.80           C  
ATOM   1980  CG  PHE A 134       0.265  17.677   6.023  1.00  0.80           C  
ATOM   1981  CD1 PHE A 134      -0.107  18.973   5.791  1.00  0.80           C  
ATOM   1982  CD2 PHE A 134       1.614  17.425   6.338  1.00  0.80           C  
ATOM   1983  CE1 PHE A 134       0.803  19.988   5.871  1.00  0.80           C  
ATOM   1984  CE2 PHE A 134       2.523  18.456   6.422  1.00  0.80           C  
ATOM   1985  CZ  PHE A 134       2.115  19.744   6.194  1.00  0.80           C  
ATOM   1986  H   PHE A 134      -1.938  16.984   3.668  1.00  0.80           H  
ATOM   1987  HA  PHE A 134       0.376  15.460   4.543  1.00  0.80           H  
ATOM   1988 1HB  PHE A 134      -1.753  17.014   5.987  1.00  0.80           H  
ATOM   1989 2HB  PHE A 134      -0.673  15.980   6.895  1.00  0.80           H  
ATOM   1990  HD1 PHE A 134      -1.142  19.193   5.552  1.00  0.80           H  
ATOM   1991  HD2 PHE A 134       1.941  16.411   6.527  1.00  0.80           H  
ATOM   1992  HE1 PHE A 134       0.476  20.982   5.683  1.00  0.80           H  
ATOM   1993  HE2 PHE A 134       3.551  18.260   6.666  1.00  0.80           H  
ATOM   1994  HZ  PHE A 134       2.831  20.567   6.257  1.00  0.80           H  
ATOM   1995  N   GLY A 135      -2.577  14.111   4.805  1.00  0.81           N  
ATOM   1996  CA  GLY A 135      -3.282  12.866   5.023  1.00  0.81           C  
ATOM   1997  C   GLY A 135      -2.541  11.779   4.273  1.00  0.81           C  
ATOM   1998  O   GLY A 135      -2.211  10.743   4.844  1.00  0.81           O  
ATOM   1999  H   GLY A 135      -3.107  14.892   4.423  1.00  0.81           H  
ATOM   2000 1HA  GLY A 135      -3.325  12.637   6.088  1.00  0.81           H  
ATOM   2001 2HA  GLY A 135      -4.303  12.956   4.649  1.00  0.81           H  
ATOM   2002  N   THR A 136      -2.244  12.038   3.002  1.00  0.81           N  
ATOM   2003  CA  THR A 136      -1.534  11.084   2.171  1.00  0.81           C  
ATOM   2004  C   THR A 136      -0.167  10.735   2.775  1.00  0.81           C  
ATOM   2005  O   THR A 136       0.180   9.554   2.850  1.00  0.81           O  
ATOM   2006  CB  THR A 136      -1.383  11.632   0.747  1.00  0.81           C  
ATOM   2007  OG1 THR A 136      -2.687  11.843   0.182  1.00  0.81           O  
ATOM   2008  CG2 THR A 136      -0.573  10.657  -0.132  1.00  0.81           C  
ATOM   2009  H   THR A 136      -2.562  12.918   2.594  1.00  0.81           H  
ATOM   2010  HA  THR A 136      -2.126  10.169   2.121  1.00  0.81           H  
ATOM   2011  HB  THR A 136      -0.877  12.580   0.794  1.00  0.81           H  
ATOM   2012  HG1 THR A 136      -3.167  12.499   0.734  1.00  0.81           H  
ATOM   2013 1HG2 THR A 136      -0.478  11.066  -1.135  1.00  0.81           H  
ATOM   2014 2HG2 THR A 136       0.419  10.517   0.297  1.00  0.81           H  
ATOM   2015 3HG2 THR A 136      -1.082   9.694  -0.186  1.00  0.81           H  
ATOM   2016  N   LEU A 137       0.600  11.730   3.245  1.00  0.83           N  
ATOM   2017  CA  LEU A 137       1.894  11.398   3.861  1.00  0.83           C  
ATOM   2018  C   LEU A 137       1.729  10.507   5.102  1.00  0.83           C  
ATOM   2019  O   LEU A 137       2.511   9.574   5.329  1.00  0.83           O  
ATOM   2020  CB  LEU A 137       2.668  12.659   4.260  1.00  0.83           C  
ATOM   2021  CG  LEU A 137       3.256  13.491   3.152  1.00  0.83           C  
ATOM   2022  CD1 LEU A 137       3.865  14.737   3.758  1.00  0.83           C  
ATOM   2023  CD2 LEU A 137       4.314  12.665   2.428  1.00  0.83           C  
ATOM   2024  H   LEU A 137       0.284  12.700   3.152  1.00  0.83           H  
ATOM   2025  HA  LEU A 137       2.486  10.854   3.129  1.00  0.83           H  
ATOM   2026 1HB  LEU A 137       1.990  13.303   4.821  1.00  0.83           H  
ATOM   2027 2HB  LEU A 137       3.472  12.367   4.920  1.00  0.83           H  
ATOM   2028  HG  LEU A 137       2.473  13.791   2.445  1.00  0.83           H  
ATOM   2029 1HD1 LEU A 137       4.305  15.323   2.976  1.00  0.83           H  
ATOM   2030 2HD1 LEU A 137       3.094  15.315   4.270  1.00  0.83           H  
ATOM   2031 3HD1 LEU A 137       4.638  14.453   4.469  1.00  0.83           H  
ATOM   2032 1HD2 LEU A 137       4.753  13.257   1.629  1.00  0.83           H  
ATOM   2033 2HD2 LEU A 137       5.094  12.371   3.131  1.00  0.83           H  
ATOM   2034 3HD2 LEU A 137       3.846  11.775   2.013  1.00  0.83           H  
ATOM   2035  N   LEU A 138       0.699  10.774   5.886  1.00  0.84           N  
ATOM   2036  CA  LEU A 138       0.400   9.985   7.068  1.00  0.84           C  
ATOM   2037  C   LEU A 138       0.011   8.562   6.678  1.00  0.84           C  
ATOM   2038  O   LEU A 138       0.481   7.594   7.288  1.00  0.84           O  
ATOM   2039  CB  LEU A 138      -0.681  10.688   7.861  1.00  0.84           C  
ATOM   2040  CG  LEU A 138      -1.182  10.064   9.091  1.00  0.84           C  
ATOM   2041  CD1 LEU A 138      -0.045   9.817  10.094  1.00  0.84           C  
ATOM   2042  CD2 LEU A 138      -2.215  11.042   9.650  1.00  0.84           C  
ATOM   2043  H   LEU A 138       0.097  11.570   5.666  1.00  0.84           H  
ATOM   2044  HA  LEU A 138       1.297   9.940   7.685  1.00  0.84           H  
ATOM   2045 1HB  LEU A 138      -0.323  11.659   8.116  1.00  0.84           H  
ATOM   2046 2HB  LEU A 138      -1.536  10.822   7.212  1.00  0.84           H  
ATOM   2047  HG  LEU A 138      -1.645   9.114   8.856  1.00  0.84           H  
ATOM   2048 1HD1 LEU A 138      -0.440   9.376  11.003  1.00  0.84           H  
ATOM   2049 2HD1 LEU A 138       0.687   9.140   9.655  1.00  0.84           H  
ATOM   2050 3HD1 LEU A 138       0.426  10.732  10.331  1.00  0.84           H  
ATOM   2051 1HD2 LEU A 138      -2.655  10.677  10.548  1.00  0.84           H  
ATOM   2052 2HD2 LEU A 138      -1.728  11.987   9.852  1.00  0.84           H  
ATOM   2053 3HD2 LEU A 138      -2.998  11.193   8.908  1.00  0.84           H  
ATOM   2054  N   GLU A 139      -0.836   8.422   5.655  1.00  0.86           N  
ATOM   2055  CA  GLU A 139      -1.224   7.099   5.190  1.00  0.86           C  
ATOM   2056  C   GLU A 139       0.001   6.339   4.681  1.00  0.86           C  
ATOM   2057  O   GLU A 139       0.110   5.136   4.903  1.00  0.86           O  
ATOM   2058  CB  GLU A 139      -2.304   7.160   4.097  1.00  0.86           C  
ATOM   2059  CG  GLU A 139      -3.696   7.597   4.586  1.00  0.86           C  
ATOM   2060  CD  GLU A 139      -4.756   7.612   3.489  1.00  0.86           C  
ATOM   2061  OE1 GLU A 139      -4.429   7.356   2.351  1.00  0.86           O  
ATOM   2062  OE2 GLU A 139      -5.895   7.878   3.801  1.00  0.86           O  
ATOM   2063  H   GLU A 139      -1.214   9.252   5.203  1.00  0.86           H  
ATOM   2064  HA  GLU A 139      -1.637   6.548   6.033  1.00  0.86           H  
ATOM   2065 1HB  GLU A 139      -1.989   7.866   3.325  1.00  0.86           H  
ATOM   2066 2HB  GLU A 139      -2.399   6.183   3.626  1.00  0.86           H  
ATOM   2067 1HG  GLU A 139      -4.015   6.914   5.372  1.00  0.86           H  
ATOM   2068 2HG  GLU A 139      -3.616   8.589   5.022  1.00  0.86           H  
ATOM   2069  N   CYS A 140       0.951   7.037   4.042  1.00  0.88           N  
ATOM   2070  CA  CYS A 140       2.139   6.371   3.524  1.00  0.88           C  
ATOM   2071  C   CYS A 140       2.894   5.736   4.697  1.00  0.88           C  
ATOM   2072  O   CYS A 140       3.338   4.586   4.621  1.00  0.88           O  
ATOM   2073  CB  CYS A 140       3.075   7.376   2.863  1.00  0.88           C  
ATOM   2074  SG  CYS A 140       2.477   8.153   1.358  1.00  0.88           S  
ATOM   2075  H   CYS A 140       0.809   8.032   3.865  1.00  0.88           H  
ATOM   2076  HA  CYS A 140       1.843   5.598   2.816  1.00  0.88           H  
ATOM   2077 1HB  CYS A 140       3.351   8.150   3.562  1.00  0.88           H  
ATOM   2078 2HB  CYS A 140       3.966   6.843   2.593  1.00  0.88           H  
ATOM   2079  HG  CYS A 140       1.410   8.747   1.943  1.00  0.88           H  
ATOM   2080  N   LEU A 141       2.979   6.473   5.810  1.00  0.93           N  
ATOM   2081  CA  LEU A 141       3.630   5.962   7.011  1.00  0.93           C  
ATOM   2082  C   LEU A 141       2.867   4.744   7.539  1.00  0.93           C  
ATOM   2083  O   LEU A 141       3.463   3.712   7.863  1.00  0.93           O  
ATOM   2084  CB  LEU A 141       3.700   7.042   8.101  1.00  0.93           C  
ATOM   2085  CG  LEU A 141       4.366   6.602   9.396  1.00  0.93           C  
ATOM   2086  CD1 LEU A 141       5.859   6.257   9.086  1.00  0.93           C  
ATOM   2087  CD2 LEU A 141       4.180   7.702  10.469  1.00  0.93           C  
ATOM   2088  H   LEU A 141       2.607   7.426   5.804  1.00  0.93           H  
ATOM   2089  HA  LEU A 141       4.632   5.644   6.761  1.00  0.93           H  
ATOM   2090 1HB  LEU A 141       4.243   7.899   7.706  1.00  0.93           H  
ATOM   2091 2HB  LEU A 141       2.693   7.361   8.345  1.00  0.93           H  
ATOM   2092  HG  LEU A 141       3.886   5.690   9.752  1.00  0.93           H  
ATOM   2093 1HD1 LEU A 141       6.356   5.909   9.977  1.00  0.93           H  
ATOM   2094 2HD1 LEU A 141       5.896   5.475   8.329  1.00  0.93           H  
ATOM   2095 3HD1 LEU A 141       6.370   7.144   8.713  1.00  0.93           H  
ATOM   2096 1HD2 LEU A 141       4.621   7.382  11.405  1.00  0.93           H  
ATOM   2097 2HD2 LEU A 141       4.651   8.626  10.138  1.00  0.93           H  
ATOM   2098 3HD2 LEU A 141       3.115   7.874  10.623  1.00  0.93           H  
ATOM   2099  N   GLY A 142       1.540   4.857   7.626  1.00  0.99           N  
ATOM   2100  CA  GLY A 142       0.730   3.750   8.124  1.00  0.99           C  
ATOM   2101  C   GLY A 142       0.917   2.485   7.278  1.00  0.99           C  
ATOM   2102  O   GLY A 142       0.958   1.379   7.812  1.00  0.99           O  
ATOM   2103  H   GLY A 142       1.095   5.735   7.352  1.00  0.99           H  
ATOM   2104 1HA  GLY A 142       1.002   3.541   9.158  1.00  0.99           H  
ATOM   2105 2HA  GLY A 142      -0.318   4.044   8.114  1.00  0.99           H  
ATOM   2106  N   GLU A 143       1.041   2.652   5.959  1.00  1.08           N  
ATOM   2107  CA  GLU A 143       1.277   1.528   5.058  1.00  1.08           C  
ATOM   2108  C   GLU A 143       2.674   0.940   5.253  1.00  1.08           C  
ATOM   2109  O   GLU A 143       2.871  -0.268   5.097  1.00  1.08           O  
ATOM   2110  CB  GLU A 143       1.078   1.939   3.600  1.00  1.08           C  
ATOM   2111  CG  GLU A 143      -0.398   2.220   3.167  1.00  1.08           C  
ATOM   2112  CD  GLU A 143      -1.326   0.982   3.141  1.00  1.08           C  
ATOM   2113  OE1 GLU A 143      -1.030   0.013   2.438  1.00  1.08           O  
ATOM   2114  OE2 GLU A 143      -2.331   1.016   3.811  1.00  1.08           O  
ATOM   2115  H   GLU A 143       0.953   3.591   5.573  1.00  1.08           H  
ATOM   2116  HA  GLU A 143       0.552   0.750   5.292  1.00  1.08           H  
ATOM   2117 1HB  GLU A 143       1.657   2.844   3.400  1.00  1.08           H  
ATOM   2118 2HB  GLU A 143       1.473   1.166   2.970  1.00  1.08           H  
ATOM   2119 1HG  GLU A 143      -0.820   2.947   3.858  1.00  1.08           H  
ATOM   2120 2HG  GLU A 143      -0.382   2.678   2.178  1.00  1.08           H  
ATOM   2121  N   ALA A 144       3.654   1.793   5.575  1.00  1.19           N  
ATOM   2122  CA  ALA A 144       5.028   1.346   5.767  1.00  1.19           C  
ATOM   2123  C   ALA A 144       5.158   0.317   6.867  1.00  1.19           C  
ATOM   2124  O   ALA A 144       5.928  -0.637   6.729  1.00  1.19           O  
ATOM   2125  CB  ALA A 144       5.923   2.521   6.116  1.00  1.19           C  
ATOM   2126  H   ALA A 144       3.441   2.788   5.652  1.00  1.19           H  
ATOM   2127  HA  ALA A 144       5.354   0.888   4.838  1.00  1.19           H  
ATOM   2128 1HB  ALA A 144       6.952   2.189   6.219  1.00  1.19           H  
ATOM   2129 2HB  ALA A 144       5.844   3.249   5.328  1.00  1.19           H  
ATOM   2130 3HB  ALA A 144       5.596   2.963   7.042  1.00  1.19           H  
ATOM   2131  N   LEU A 145       4.398   0.503   7.945  1.00  1.33           N  
ATOM   2132  CA  LEU A 145       4.474  -0.420   9.071  1.00  1.33           C  
ATOM   2133  C   LEU A 145       3.441  -0.110  10.141  1.00  1.33           C  
ATOM   2134  O   LEU A 145       2.612  -0.963  10.461  1.00  1.33           O  
ATOM   2135  OXT LEU A 145       3.711   0.791  10.933  1.00  1.33           O  
ATOM   2136  CB  LEU A 145       5.867  -0.345   9.699  1.00  1.33           C  
ATOM   2137  CG  LEU A 145       6.192  -1.307  10.747  1.00  1.33           C  
ATOM   2138  CD1 LEU A 145       7.698  -1.575  10.675  1.00  1.33           C  
ATOM   2139  CD2 LEU A 145       5.778  -0.711  12.092  1.00  1.33           C  
ATOM   2140  H   LEU A 145       3.794   1.331   7.975  1.00  1.33           H  
ATOM   2141  HA  LEU A 145       4.296  -1.427   8.699  1.00  1.33           H  
ATOM   2142 1HB  LEU A 145       6.646  -0.393   8.955  1.00  1.33           H  
ATOM   2143 2HB  LEU A 145       5.916   0.606  10.196  1.00  1.33           H  
ATOM   2144  HG  LEU A 145       5.665  -2.246  10.579  1.00  1.33           H  
ATOM   2145 1HD1 LEU A 145       7.976  -2.293  11.434  1.00  1.33           H  
ATOM   2146 2HD1 LEU A 145       7.944  -1.980   9.694  1.00  1.33           H  
ATOM   2147 3HD1 LEU A 145       8.245  -0.642  10.827  1.00  1.33           H  
ATOM   2148 1HD2 LEU A 145       6.015  -1.407  12.886  1.00  1.33           H  
ATOM   2149 2HD2 LEU A 145       6.312   0.231  12.257  1.00  1.33           H  
ATOM   2150 3HD2 LEU A 145       4.709  -0.523  12.096  1.00  1.33           H  
ENDMDL

REMARK ID 641708 DOMAINID 635290 MODEL 4 3qob-NE-1
MODEL     4
ATOM      1  N   SER A   1      -0.017  -1.519  -0.110  1.00  1.12           N  
ATOM      2  CA  SER A   1       1.406  -1.228  -0.209  1.00  1.12           C  
ATOM      3  C   SER A   1       1.674   0.286  -0.281  1.00  1.12           C  
ATOM      4  O   SER A   1       0.866   1.091   0.184  1.00  1.12           O  
ATOM      5  CB  SER A   1       1.990  -1.954  -1.421  1.00  1.12           C  
ATOM      6  OG  SER A   1       3.387  -1.814  -1.467  1.00  1.12           O  
ATOM      7 1H   SER A   1      -0.232  -2.355  -0.635  1.00  1.12           H  
ATOM      8 2H   SER A   1      -0.257  -1.668   0.872  1.00  1.12           H  
ATOM      9 3H   SER A   1      -0.560  -0.748  -0.466  1.00  1.12           H  
ATOM     10  HA  SER A   1       1.894  -1.613   0.689  1.00  1.12           H  
ATOM     11 1HB  SER A   1       1.724  -3.009  -1.377  1.00  1.12           H  
ATOM     12 2HB  SER A   1       1.546  -1.544  -2.333  1.00  1.12           H  
ATOM     13  HG  SER A   1       3.721  -2.288  -0.693  1.00  1.12           H  
ATOM     14  N   ILE A   2       2.806   0.676  -0.873  1.00  1.04           N  
ATOM     15  CA  ILE A   2       3.168   2.090  -0.921  1.00  1.04           C  
ATOM     16  C   ILE A   2       2.922   2.775  -2.237  1.00  1.04           C  
ATOM     17  O   ILE A   2       2.141   3.712  -2.282  1.00  1.04           O  
ATOM     18  CB  ILE A   2       4.635   2.298  -0.553  1.00  1.04           C  
ATOM     19  CG1 ILE A   2       4.859   1.767   0.744  1.00  1.04           C  
ATOM     20  CG2 ILE A   2       4.960   3.786  -0.562  1.00  1.04           C  
ATOM     21  CD1 ILE A   2       4.009   2.439   1.682  1.00  1.04           C  
ATOM     22  H   ILE A   2       3.420  -0.032  -1.248  1.00  1.04           H  
ATOM     23  HA  ILE A   2       2.569   2.612  -0.175  1.00  1.04           H  
ATOM     24  HB  ILE A   2       5.280   1.771  -1.258  1.00  1.04           H  
ATOM     25 1HG1 ILE A   2       4.641   0.701   0.761  1.00  1.04           H  
ATOM     26 2HG1 ILE A   2       5.903   1.919   1.036  1.00  1.04           H  
ATOM     27 1HG2 ILE A   2       6.005   3.936  -0.287  1.00  1.04           H  
ATOM     28 2HG2 ILE A   2       4.784   4.169  -1.545  1.00  1.04           H  
ATOM     29 3HG2 ILE A   2       4.323   4.311   0.147  1.00  1.04           H  
ATOM     30 1HD1 ILE A   2       4.182   2.051   2.605  1.00  1.04           H  
ATOM     31 2HD1 ILE A   2       4.234   3.493   1.686  1.00  1.04           H  
ATOM     32 3HD1 ILE A   2       2.968   2.299   1.433  1.00  1.04           H  
ATOM     33  N   ALA A   3       3.485   2.286  -3.334  1.00  0.97           N  
ATOM     34  CA  ALA A   3       3.304   3.014  -4.589  1.00  0.97           C  
ATOM     35  C   ALA A   3       1.825   3.180  -4.913  1.00  0.97           C  
ATOM     36  O   ALA A   3       1.424   4.204  -5.457  1.00  0.97           O  
ATOM     37  CB  ALA A   3       4.000   2.296  -5.724  1.00  0.97           C  
ATOM     38  H   ALA A   3       4.084   1.475  -3.290  1.00  0.97           H  
ATOM     39  HA  ALA A   3       3.739   4.006  -4.471  1.00  0.97           H  
ATOM     40 1HB  ALA A   3       3.873   2.864  -6.642  1.00  0.97           H  
ATOM     41 2HB  ALA A   3       5.061   2.202  -5.498  1.00  0.97           H  
ATOM     42 3HB  ALA A   3       3.565   1.305  -5.847  1.00  0.97           H  
ATOM     43  N   GLU A   4       1.032   2.168  -4.556  1.00  0.91           N  
ATOM     44  CA  GLU A   4      -0.415   2.127  -4.750  1.00  0.91           C  
ATOM     45  C   GLU A   4      -1.149   3.209  -3.949  1.00  0.91           C  
ATOM     46  O   GLU A   4      -2.214   3.683  -4.351  1.00  0.91           O  
ATOM     47  CB  GLU A   4      -0.940   0.776  -4.270  1.00  0.91           C  
ATOM     48  CG  GLU A   4      -0.514  -0.428  -5.091  1.00  0.91           C  
ATOM     49  CD  GLU A   4      -0.915  -1.741  -4.437  1.00  0.91           C  
ATOM     50  OE1 GLU A   4      -1.302  -1.713  -3.281  1.00  0.91           O  
ATOM     51  OE2 GLU A   4      -0.829  -2.759  -5.079  1.00  0.91           O  
ATOM     52  H   GLU A   4       1.470   1.376  -4.117  1.00  0.91           H  
ATOM     53  HA  GLU A   4      -0.632   2.266  -5.808  1.00  0.91           H  
ATOM     54 1HB  GLU A   4      -0.604   0.609  -3.244  1.00  0.91           H  
ATOM     55 2HB  GLU A   4      -2.029   0.800  -4.253  1.00  0.91           H  
ATOM     56 1HG  GLU A   4      -0.969  -0.367  -6.079  1.00  0.91           H  
ATOM     57 2HG  GLU A   4       0.570  -0.402  -5.214  1.00  0.91           H  
ATOM     58  N   ALA A   5      -0.619   3.520  -2.767  1.00  0.86           N  
ATOM     59  CA  ALA A   5      -1.214   4.465  -1.839  1.00  0.86           C  
ATOM     60  C   ALA A   5      -0.742   5.880  -2.141  1.00  0.86           C  
ATOM     61  O   ALA A   5      -1.519   6.834  -2.101  1.00  0.86           O  
ATOM     62  CB  ALA A   5      -0.857   4.059  -0.418  1.00  0.86           C  
ATOM     63  H   ALA A   5       0.282   3.131  -2.521  1.00  0.86           H  
ATOM     64  HA  ALA A   5      -2.295   4.437  -1.962  1.00  0.86           H  
ATOM     65 1HB  ALA A   5      -1.315   4.750   0.286  1.00  0.86           H  
ATOM     66 2HB  ALA A   5      -1.217   3.050  -0.222  1.00  0.86           H  
ATOM     67 3HB  ALA A   5       0.226   4.074  -0.308  1.00  0.86           H  
ATOM     68  N   ILE A   6       0.508   5.995  -2.557  1.00  0.83           N  
ATOM     69  CA  ILE A   6       1.114   7.278  -2.856  1.00  0.83           C  
ATOM     70  C   ILE A   6       0.369   8.038  -3.922  1.00  0.83           C  
ATOM     71  O   ILE A   6       0.171   9.231  -3.774  1.00  0.83           O  
ATOM     72  CB  ILE A   6       2.594   7.146  -3.222  1.00  0.83           C  
ATOM     73  CG1 ILE A   6       3.385   6.714  -1.996  1.00  0.83           C  
ATOM     74  CG2 ILE A   6       3.116   8.454  -3.730  1.00  0.83           C  
ATOM     75  CD1 ILE A   6       3.388   7.737  -0.901  1.00  0.83           C  
ATOM     76  H   ILE A   6       1.081   5.159  -2.614  1.00  0.83           H  
ATOM     77  HA  ILE A   6       1.073   7.876  -1.947  1.00  0.83           H  
ATOM     78  HB  ILE A   6       2.718   6.373  -3.985  1.00  0.83           H  
ATOM     79 1HG1 ILE A   6       2.945   5.823  -1.593  1.00  0.83           H  
ATOM     80 2HG1 ILE A   6       4.407   6.511  -2.278  1.00  0.83           H  
ATOM     81 1HG2 ILE A   6       4.173   8.357  -3.970  1.00  0.83           H  
ATOM     82 2HG2 ILE A   6       2.561   8.749  -4.618  1.00  0.83           H  
ATOM     83 3HG2 ILE A   6       2.987   9.194  -2.960  1.00  0.83           H  
ATOM     84 1HD1 ILE A   6       3.956   7.362  -0.050  1.00  0.83           H  
ATOM     85 2HD1 ILE A   6       3.833   8.642  -1.264  1.00  0.83           H  
ATOM     86 3HD1 ILE A   6       2.372   7.946  -0.600  1.00  0.83           H  
ATOM     87  N   SER A   7      -0.149   7.388  -4.961  1.00  0.82           N  
ATOM     88  CA  SER A   7      -0.898   7.437  -6.204  1.00  0.82           C  
ATOM     89  C   SER A   7      -2.242   8.081  -5.882  1.00  0.82           C  
ATOM     90  O   SER A   7      -2.881   8.667  -6.757  1.00  0.82           O  
ATOM     91  CB  SER A   7      -1.108   6.070  -6.826  1.00  0.82           C  
ATOM     92  OG  SER A   7       0.096   5.524  -7.281  1.00  0.82           O  
ATOM     93  H   SER A   7      -0.455   8.344  -5.060  1.00  0.82           H  
ATOM     94  HA  SER A   7      -0.368   8.070  -6.914  1.00  0.82           H  
ATOM     95 1HB  SER A   7      -1.559   5.405  -6.097  1.00  0.82           H  
ATOM     96 2HB  SER A   7      -1.804   6.161  -7.657  1.00  0.82           H  
ATOM     97  HG  SER A   7       0.507   5.111  -6.503  1.00  0.82           H  
ATOM     98  N   ALA A   8      -2.667   7.978  -4.614  1.00  0.80           N  
ATOM     99  CA  ALA A   8      -3.910   8.582  -4.156  1.00  0.80           C  
ATOM    100  C   ALA A   8      -3.687  10.058  -3.777  1.00  0.80           C  
ATOM    101  O   ALA A   8      -4.609  10.872  -3.826  1.00  0.80           O  
ATOM    102  CB  ALA A   8      -4.470   7.797  -2.985  1.00  0.80           C  
ATOM    103  H   ALA A   8      -2.119   7.470  -3.917  1.00  0.80           H  
ATOM    104  HA  ALA A   8      -4.626   8.550  -4.978  1.00  0.80           H  
ATOM    105 1HB  ALA A   8      -5.412   8.239  -2.666  1.00  0.80           H  
ATOM    106 2HB  ALA A   8      -4.633   6.763  -3.287  1.00  0.80           H  
ATOM    107 3HB  ALA A   8      -3.766   7.824  -2.171  1.00  0.80           H  
ATOM    108  N   LEU A   9      -2.445  10.420  -3.423  1.00  0.79           N  
ATOM    109  CA  LEU A   9      -2.104  11.783  -3.008  1.00  0.79           C  
ATOM    110  C   LEU A   9      -1.931  12.704  -4.204  1.00  0.79           C  
ATOM    111  O   LEU A   9      -0.797  13.035  -4.592  1.00  0.79           O  
ATOM    112  CB  LEU A   9      -0.808  11.810  -2.183  1.00  0.79           C  
ATOM    113  CG  LEU A   9      -0.791  11.174  -0.821  1.00  0.79           C  
ATOM    114  CD1 LEU A   9       0.658  11.120  -0.280  1.00  0.79           C  
ATOM    115  CD2 LEU A   9      -1.652  12.047   0.110  1.00  0.79           C  
ATOM    116  H   LEU A   9      -1.689   9.747  -3.445  1.00  0.79           H  
ATOM    117  HA  LEU A   9      -2.911  12.168  -2.391  1.00  0.79           H  
ATOM    118 1HB  LEU A   9      -0.070  11.312  -2.740  1.00  0.79           H  
ATOM    119 2HB  LEU A   9      -0.504  12.849  -2.060  1.00  0.79           H  
ATOM    120  HG  LEU A   9      -1.165  10.166  -0.880  1.00  0.79           H  
ATOM    121 1HD1 LEU A   9       0.659  10.667   0.710  1.00  0.79           H  
ATOM    122 2HD1 LEU A   9       1.271  10.513  -0.956  1.00  0.79           H  
ATOM    123 3HD1 LEU A   9       1.065  12.126  -0.220  1.00  0.79           H  
ATOM    124 1HD2 LEU A   9      -1.639  11.634   1.107  1.00  0.79           H  
ATOM    125 2HD2 LEU A   9      -1.244  13.056   0.143  1.00  0.79           H  
ATOM    126 3HD2 LEU A   9      -2.680  12.085  -0.261  1.00  0.79           H  
ATOM    127  N   GLY A  10      -3.064  13.099  -4.781  1.00  0.77           N  
ATOM    128  CA  GLY A  10      -3.064  13.940  -5.969  1.00  0.77           C  
ATOM    129  C   GLY A  10      -2.753  15.372  -5.572  1.00  0.77           C  
ATOM    130  O   GLY A  10      -2.570  15.661  -4.387  1.00  0.77           O  
ATOM    131  H   GLY A  10      -3.931  12.722  -4.395  1.00  0.77           H  
ATOM    132 1HA  GLY A  10      -2.327  13.574  -6.684  1.00  0.77           H  
ATOM    133 2HA  GLY A  10      -4.041  13.888  -6.449  1.00  0.77           H  
ATOM    134  N   GLU A  11      -2.748  16.285  -6.537  1.00  0.76           N  
ATOM    135  CA  GLU A  11      -2.360  17.660  -6.235  1.00  0.76           C  
ATOM    136  C   GLU A  11      -3.252  18.342  -5.203  1.00  0.76           C  
ATOM    137  O   GLU A  11      -2.762  19.056  -4.334  1.00  0.76           O  
ATOM    138  CB  GLU A  11      -2.338  18.488  -7.518  1.00  0.76           C  
ATOM    139  CG  GLU A  11      -1.209  18.124  -8.480  1.00  0.76           C  
ATOM    140  CD  GLU A  11      -1.246  18.910  -9.774  1.00  0.76           C  
ATOM    141  OE1 GLU A  11      -2.196  19.623  -9.992  1.00  0.76           O  
ATOM    142  OE2 GLU A  11      -0.317  18.795 -10.541  1.00  0.76           O  
ATOM    143  H   GLU A  11      -2.951  16.015  -7.490  1.00  0.76           H  
ATOM    144  HA  GLU A  11      -1.345  17.637  -5.832  1.00  0.76           H  
ATOM    145 1HB  GLU A  11      -3.286  18.368  -8.044  1.00  0.76           H  
ATOM    146 2HB  GLU A  11      -2.238  19.545  -7.263  1.00  0.76           H  
ATOM    147 1HG  GLU A  11      -0.255  18.305  -7.983  1.00  0.76           H  
ATOM    148 2HG  GLU A  11      -1.272  17.061  -8.705  1.00  0.76           H  
ATOM    149  N   GLU A  12      -4.558  18.091  -5.251  1.00  0.75           N  
ATOM    150  CA  GLU A  12      -5.447  18.743  -4.294  1.00  0.75           C  
ATOM    151  C   GLU A  12      -5.113  18.337  -2.855  1.00  0.75           C  
ATOM    152  O   GLU A  12      -5.146  19.164  -1.936  1.00  0.75           O  
ATOM    153  CB  GLU A  12      -6.899  18.399  -4.626  1.00  0.75           C  
ATOM    154  CG  GLU A  12      -7.407  19.039  -5.920  1.00  0.75           C  
ATOM    155  CD  GLU A  12      -8.795  18.592  -6.310  1.00  0.75           C  
ATOM    156  OE1 GLU A  12      -9.286  17.658  -5.723  1.00  0.75           O  
ATOM    157  OE2 GLU A  12      -9.364  19.188  -7.195  1.00  0.75           O  
ATOM    158  H   GLU A  12      -4.925  17.480  -5.964  1.00  0.75           H  
ATOM    159  HA  GLU A  12      -5.312  19.822  -4.381  1.00  0.75           H  
ATOM    160 1HB  GLU A  12      -7.003  17.317  -4.717  1.00  0.75           H  
ATOM    161 2HB  GLU A  12      -7.547  18.723  -3.810  1.00  0.75           H  
ATOM    162 1HG  GLU A  12      -7.410  20.121  -5.795  1.00  0.75           H  
ATOM    163 2HG  GLU A  12      -6.712  18.797  -6.725  1.00  0.75           H  
ATOM    164  N   LEU A  13      -4.768  17.065  -2.666  1.00  0.74           N  
ATOM    165  CA  LEU A  13      -4.451  16.576  -1.338  1.00  0.74           C  
ATOM    166  C   LEU A  13      -3.071  17.062  -0.921  1.00  0.74           C  
ATOM    167  O   LEU A  13      -2.860  17.417   0.240  1.00  0.74           O  
ATOM    168  CB  LEU A  13      -4.537  15.049  -1.297  1.00  0.74           C  
ATOM    169  CG  LEU A  13      -5.955  14.443  -1.473  1.00  0.74           C  
ATOM    170  CD1 LEU A  13      -5.832  12.936  -1.488  1.00  0.74           C  
ATOM    171  CD2 LEU A  13      -6.908  14.900  -0.341  1.00  0.74           C  
ATOM    172  H   LEU A  13      -4.725  16.440  -3.459  1.00  0.74           H  
ATOM    173  HA  LEU A  13      -5.183  16.977  -0.638  1.00  0.74           H  
ATOM    174 1HB  LEU A  13      -3.919  14.663  -2.110  1.00  0.74           H  
ATOM    175 2HB  LEU A  13      -4.121  14.687  -0.375  1.00  0.74           H  
ATOM    176  HG  LEU A  13      -6.361  14.765  -2.434  1.00  0.74           H  
ATOM    177 1HD1 LEU A  13      -6.815  12.485  -1.637  1.00  0.74           H  
ATOM    178 2HD1 LEU A  13      -5.183  12.650  -2.291  1.00  0.74           H  
ATOM    179 3HD1 LEU A  13      -5.418  12.588  -0.541  1.00  0.74           H  
ATOM    180 1HD2 LEU A  13      -7.898  14.462  -0.498  1.00  0.74           H  
ATOM    181 2HD2 LEU A  13      -6.539  14.569   0.615  1.00  0.74           H  
ATOM    182 3HD2 LEU A  13      -6.993  15.988  -0.339  1.00  0.74           H  
ATOM    183  N   GLN A  14      -2.134  17.131  -1.872  1.00  0.74           N  
ATOM    184  CA  GLN A  14      -0.799  17.599  -1.530  1.00  0.74           C  
ATOM    185  C   GLN A  14      -0.864  19.043  -1.068  1.00  0.74           C  
ATOM    186  O   GLN A  14      -0.223  19.419  -0.081  1.00  0.74           O  
ATOM    187  CB  GLN A  14       0.138  17.519  -2.734  1.00  0.74           C  
ATOM    188  CG  GLN A  14       0.536  16.122  -3.182  1.00  0.74           C  
ATOM    189  CD  GLN A  14       1.368  16.176  -4.458  1.00  0.74           C  
ATOM    190  OE1 GLN A  14       2.194  17.089  -4.641  1.00  0.74           O  
ATOM    191  NE2 GLN A  14       1.145  15.218  -5.352  1.00  0.74           N  
ATOM    192  H   GLN A  14      -2.340  16.827  -2.825  1.00  0.74           H  
ATOM    193  HA  GLN A  14      -0.410  16.989  -0.717  1.00  0.74           H  
ATOM    194 1HB  GLN A  14      -0.337  18.011  -3.581  1.00  0.74           H  
ATOM    195 2HB  GLN A  14       1.052  18.071  -2.515  1.00  0.74           H  
ATOM    196 1HG  GLN A  14       1.122  15.649  -2.409  1.00  0.74           H  
ATOM    197 2HG  GLN A  14      -0.353  15.536  -3.374  1.00  0.74           H  
ATOM    198 1HE2 GLN A  14       1.661  15.208  -6.206  1.00  0.74           H  
ATOM    199 2HE2 GLN A  14       0.451  14.486  -5.159  1.00  0.74           H  
ATOM    200  N   ASP A  15      -1.675  19.859  -1.755  1.00  0.75           N  
ATOM    201  CA  ASP A  15      -1.790  21.249  -1.356  1.00  0.75           C  
ATOM    202  C   ASP A  15      -2.399  21.339   0.030  1.00  0.75           C  
ATOM    203  O   ASP A  15      -1.915  22.100   0.865  1.00  0.75           O  
ATOM    204  CB  ASP A  15      -2.644  22.057  -2.344  1.00  0.75           C  
ATOM    205  CG  ASP A  15      -1.961  22.353  -3.697  1.00  0.75           C  
ATOM    206  OD1 ASP A  15      -0.771  22.156  -3.812  1.00  0.75           O  
ATOM    207  OD2 ASP A  15      -2.639  22.821  -4.588  1.00  0.75           O  
ATOM    208  H   ASP A  15      -2.185  19.516  -2.570  1.00  0.75           H  
ATOM    209  HA  ASP A  15      -0.792  21.685  -1.323  1.00  0.75           H  
ATOM    210 1HB  ASP A  15      -3.562  21.497  -2.547  1.00  0.75           H  
ATOM    211 2HB  ASP A  15      -2.936  23.001  -1.882  1.00  0.75           H  
ATOM    212  N   ALA A  16      -3.417  20.516   0.307  1.00  0.77           N  
ATOM    213  CA  ALA A  16      -4.057  20.556   1.615  1.00  0.77           C  
ATOM    214  C   ALA A  16      -3.064  20.226   2.731  1.00  0.77           C  
ATOM    215  O   ALA A  16      -3.061  20.869   3.787  1.00  0.77           O  
ATOM    216  CB  ALA A  16      -5.221  19.589   1.637  1.00  0.77           C  
ATOM    217  H   ALA A  16      -3.792  19.896  -0.414  1.00  0.77           H  
ATOM    218  HA  ALA A  16      -4.428  21.569   1.775  1.00  0.77           H  
ATOM    219 1HB  ALA A  16      -5.718  19.659   2.586  1.00  0.77           H  
ATOM    220 2HB  ALA A  16      -5.923  19.849   0.843  1.00  0.77           H  
ATOM    221 3HB  ALA A  16      -4.862  18.572   1.480  1.00  0.77           H  
ATOM    222  N   ILE A  17      -2.171  19.268   2.476  1.00  0.81           N  
ATOM    223  CA  ILE A  17      -1.173  18.905   3.473  1.00  0.81           C  
ATOM    224  C   ILE A  17      -0.226  20.054   3.722  1.00  0.81           C  
ATOM    225  O   ILE A  17       0.097  20.376   4.871  1.00  0.81           O  
ATOM    226  CB  ILE A  17      -0.323  17.704   3.044  1.00  0.81           C  
ATOM    227  CG1 ILE A  17      -1.107  16.506   2.986  1.00  0.81           C  
ATOM    228  CG2 ILE A  17       0.699  17.489   3.966  1.00  0.81           C  
ATOM    229  CD1 ILE A  17      -0.385  15.312   2.325  1.00  0.81           C  
ATOM    230  H   ILE A  17      -2.217  18.759   1.590  1.00  0.81           H  
ATOM    231  HA  ILE A  17      -1.683  18.664   4.404  1.00  0.81           H  
ATOM    232  HB  ILE A  17       0.095  17.887   2.053  1.00  0.81           H  
ATOM    233 1HG1 ILE A  17      -1.404  16.221   3.999  1.00  0.81           H  
ATOM    234 2HG1 ILE A  17      -1.970  16.764   2.441  1.00  0.81           H  
ATOM    235 1HG2 ILE A  17       1.232  16.632   3.621  1.00  0.81           H  
ATOM    236 2HG2 ILE A  17       1.345  18.362   4.031  1.00  0.81           H  
ATOM    237 3HG2 ILE A  17       0.268  17.287   4.902  1.00  0.81           H  
ATOM    238 1HD1 ILE A  17      -1.038  14.445   2.297  1.00  0.81           H  
ATOM    239 2HD1 ILE A  17      -0.100  15.578   1.308  1.00  0.81           H  
ATOM    240 3HD1 ILE A  17       0.501  15.067   2.896  1.00  0.81           H  
ATOM    241  N   LEU A  18       0.241  20.658   2.634  1.00  0.85           N  
ATOM    242  CA  LEU A  18       1.180  21.752   2.722  1.00  0.85           C  
ATOM    243  C   LEU A  18       0.575  22.986   3.377  1.00  0.85           C  
ATOM    244  O   LEU A  18       1.275  23.689   4.104  1.00  0.85           O  
ATOM    245  CB  LEU A  18       1.732  22.052   1.336  1.00  0.85           C  
ATOM    246  CG  LEU A  18       2.617  20.913   0.803  1.00  0.85           C  
ATOM    247  CD1 LEU A  18       3.005  21.193  -0.633  1.00  0.85           C  
ATOM    248  CD2 LEU A  18       3.847  20.751   1.717  1.00  0.85           C  
ATOM    249  H   LEU A  18      -0.064  20.336   1.712  1.00  0.85           H  
ATOM    250  HA  LEU A  18       2.013  21.423   3.337  1.00  0.85           H  
ATOM    251 1HB  LEU A  18       0.894  22.186   0.648  1.00  0.85           H  
ATOM    252 2HB  LEU A  18       2.316  22.969   1.370  1.00  0.85           H  
ATOM    253  HG  LEU A  18       2.046  19.991   0.815  1.00  0.85           H  
ATOM    254 1HD1 LEU A  18       3.612  20.368  -1.011  1.00  0.85           H  
ATOM    255 2HD1 LEU A  18       2.098  21.283  -1.237  1.00  0.85           H  
ATOM    256 3HD1 LEU A  18       3.574  22.118  -0.686  1.00  0.85           H  
ATOM    257 1HD2 LEU A  18       4.471  19.933   1.352  1.00  0.85           H  
ATOM    258 2HD2 LEU A  18       4.428  21.673   1.717  1.00  0.85           H  
ATOM    259 3HD2 LEU A  18       3.517  20.529   2.733  1.00  0.85           H  
ATOM    260  N   GLU A  19      -0.714  23.265   3.155  1.00  0.89           N  
ATOM    261  CA  GLU A  19      -1.313  24.419   3.823  1.00  0.89           C  
ATOM    262  C   GLU A  19      -1.302  24.220   5.339  1.00  0.89           C  
ATOM    263  O   GLU A  19      -0.972  25.141   6.099  1.00  0.89           O  
ATOM    264  CB  GLU A  19      -2.749  24.667   3.341  1.00  0.89           C  
ATOM    265  CG  GLU A  19      -2.873  25.207   1.907  1.00  0.89           C  
ATOM    266  CD  GLU A  19      -4.313  25.385   1.456  1.00  0.89           C  
ATOM    267  OE1 GLU A  19      -5.202  25.011   2.186  1.00  0.89           O  
ATOM    268  OE2 GLU A  19      -4.518  25.902   0.380  1.00  0.89           O  
ATOM    269  H   GLU A  19      -1.263  22.691   2.515  1.00  0.89           H  
ATOM    270  HA  GLU A  19      -0.715  25.299   3.592  1.00  0.89           H  
ATOM    271 1HB  GLU A  19      -3.314  23.733   3.398  1.00  0.89           H  
ATOM    272 2HB  GLU A  19      -3.226  25.380   4.000  1.00  0.89           H  
ATOM    273 1HG  GLU A  19      -2.369  26.171   1.856  1.00  0.89           H  
ATOM    274 2HG  GLU A  19      -2.364  24.533   1.228  1.00  0.89           H  
ATOM    275  N   VAL A  20      -1.581  22.992   5.786  1.00  0.93           N  
ATOM    276  CA  VAL A  20      -1.575  22.736   7.217  1.00  0.93           C  
ATOM    277  C   VAL A  20      -0.174  22.844   7.761  1.00  0.93           C  
ATOM    278  O   VAL A  20       0.073  23.512   8.771  1.00  0.93           O  
ATOM    279  CB  VAL A  20      -2.043  21.328   7.534  1.00  0.93           C  
ATOM    280  CG1 VAL A  20      -1.868  21.077   9.014  1.00  0.93           C  
ATOM    281  CG2 VAL A  20      -3.422  21.165   7.163  1.00  0.93           C  
ATOM    282  H   VAL A  20      -1.852  22.255   5.127  1.00  0.93           H  
ATOM    283  HA  VAL A  20      -2.216  23.465   7.711  1.00  0.93           H  
ATOM    284  HB  VAL A  20      -1.428  20.626   6.987  1.00  0.93           H  
ATOM    285 1HG1 VAL A  20      -2.179  20.064   9.266  1.00  0.93           H  
ATOM    286 2HG1 VAL A  20      -0.830  21.205   9.254  1.00  0.93           H  
ATOM    287 3HG1 VAL A  20      -2.467  21.792   9.580  1.00  0.93           H  
ATOM    288 1HG2 VAL A  20      -3.741  20.171   7.408  1.00  0.93           H  
ATOM    289 2HG2 VAL A  20      -3.962  21.846   7.709  1.00  0.93           H  
ATOM    290 3HG2 VAL A  20      -3.551  21.350   6.107  1.00  0.93           H  
ATOM    291  N   TYR A  21       0.756  22.183   7.076  1.00  0.97           N  
ATOM    292  CA  TYR A  21       2.138  22.201   7.485  1.00  0.97           C  
ATOM    293  C   TYR A  21       2.686  23.601   7.537  1.00  0.97           C  
ATOM    294  O   TYR A  21       3.375  23.954   8.483  1.00  0.97           O  
ATOM    295  CB  TYR A  21       3.015  21.345   6.611  1.00  0.97           C  
ATOM    296  CG  TYR A  21       4.446  21.452   7.054  1.00  0.97           C  
ATOM    297  CD1 TYR A  21       4.884  20.749   8.175  1.00  0.97           C  
ATOM    298  CD2 TYR A  21       5.317  22.271   6.362  1.00  0.97           C  
ATOM    299  CE1 TYR A  21       6.189  20.880   8.597  1.00  0.97           C  
ATOM    300  CE2 TYR A  21       6.615  22.403   6.787  1.00  0.97           C  
ATOM    301  CZ  TYR A  21       7.051  21.721   7.898  1.00  0.97           C  
ATOM    302  OH  TYR A  21       8.340  21.887   8.320  1.00  0.97           O  
ATOM    303  H   TYR A  21       0.492  21.651   6.247  1.00  0.97           H  
ATOM    304  HA  TYR A  21       2.192  21.794   8.492  1.00  0.97           H  
ATOM    305 1HB  TYR A  21       2.686  20.318   6.690  1.00  0.97           H  
ATOM    306 2HB  TYR A  21       2.938  21.657   5.572  1.00  0.97           H  
ATOM    307  HD1 TYR A  21       4.193  20.106   8.719  1.00  0.97           H  
ATOM    308  HD2 TYR A  21       4.968  22.821   5.487  1.00  0.97           H  
ATOM    309  HE1 TYR A  21       6.537  20.338   9.477  1.00  0.97           H  
ATOM    310  HE2 TYR A  21       7.300  23.059   6.248  1.00  0.97           H  
ATOM    311  HH  TYR A  21       8.763  22.566   7.787  1.00  0.97           H  
ATOM    312  N   GLY A  22       2.433  24.405   6.511  1.00  1.00           N  
ATOM    313  CA  GLY A  22       2.957  25.756   6.489  1.00  1.00           C  
ATOM    314  C   GLY A  22       2.539  26.523   7.742  1.00  1.00           C  
ATOM    315  O   GLY A  22       3.323  27.312   8.272  1.00  1.00           O  
ATOM    316  H   GLY A  22       1.874  24.082   5.732  1.00  1.00           H  
ATOM    317 1HA  GLY A  22       4.043  25.723   6.415  1.00  1.00           H  
ATOM    318 2HA  GLY A  22       2.584  26.267   5.602  1.00  1.00           H  
ATOM    319  N   LYS A  23       1.326  26.271   8.251  1.00  1.02           N  
ATOM    320  CA  LYS A  23       0.904  26.944   9.470  1.00  1.02           C  
ATOM    321  C   LYS A  23       1.639  26.354  10.691  1.00  1.02           C  
ATOM    322  O   LYS A  23       2.226  27.090  11.487  1.00  1.02           O  
ATOM    323  CB  LYS A  23      -0.609  26.817   9.655  1.00  1.02           C  
ATOM    324  CG  LYS A  23      -1.172  27.569  10.861  1.00  1.02           C  
ATOM    325  CD  LYS A  23      -1.111  29.076  10.687  1.00  1.02           C  
ATOM    326  CE  LYS A  23      -1.824  29.783  11.838  1.00  1.02           C  
ATOM    327  NZ  LYS A  23      -1.809  31.266  11.678  1.00  1.02           N  
ATOM    328  H   LYS A  23       0.686  25.639   7.761  1.00  1.02           H  
ATOM    329  HA  LYS A  23       1.165  27.999   9.395  1.00  1.02           H  
ATOM    330 1HB  LYS A  23      -1.116  27.178   8.759  1.00  1.02           H  
ATOM    331 2HB  LYS A  23      -0.872  25.762   9.766  1.00  1.02           H  
ATOM    332 1HG  LYS A  23      -2.197  27.282  11.031  1.00  1.02           H  
ATOM    333 2HG  LYS A  23      -0.588  27.307  11.738  1.00  1.02           H  
ATOM    334 1HD  LYS A  23      -0.068  29.397  10.659  1.00  1.02           H  
ATOM    335 2HD  LYS A  23      -1.588  29.355   9.747  1.00  1.02           H  
ATOM    336 1HE  LYS A  23      -2.858  29.439  11.877  1.00  1.02           H  
ATOM    337 2HE  LYS A  23      -1.331  29.524  12.775  1.00  1.02           H  
ATOM    338 1HZ  LYS A  23      -2.290  31.694  12.457  1.00  1.02           H  
ATOM    339 2HZ  LYS A  23      -0.856  31.593  11.651  1.00  1.02           H  
ATOM    340 3HZ  LYS A  23      -2.274  31.517  10.817  1.00  1.02           H  
ATOM    341  N   ILE A  24       1.682  25.018  10.798  1.00  1.03           N  
ATOM    342  CA  ILE A  24       2.306  24.356  11.957  1.00  1.03           C  
ATOM    343  C   ILE A  24       3.807  24.684  12.028  1.00  1.03           C  
ATOM    344  O   ILE A  24       4.357  25.031  13.083  1.00  1.03           O  
ATOM    345  CB  ILE A  24       2.146  22.807  11.883  1.00  1.03           C  
ATOM    346  CG1 ILE A  24       0.704  22.387  12.051  1.00  1.03           C  
ATOM    347  CG2 ILE A  24       2.951  22.143  12.955  1.00  1.03           C  
ATOM    348  CD1 ILE A  24       0.478  20.940  11.760  1.00  1.03           C  
ATOM    349  H   ILE A  24       1.227  24.455  10.078  1.00  1.03           H  
ATOM    350  HA  ILE A  24       1.826  24.715  12.865  1.00  1.03           H  
ATOM    351  HB  ILE A  24       2.488  22.464  10.906  1.00  1.03           H  
ATOM    352 1HG1 ILE A  24       0.394  22.576  13.072  1.00  1.03           H  
ATOM    353 2HG1 ILE A  24       0.084  22.976  11.370  1.00  1.03           H  
ATOM    354 1HG2 ILE A  24       2.842  21.062  12.884  1.00  1.03           H  
ATOM    355 2HG2 ILE A  24       4.002  22.411  12.850  1.00  1.03           H  
ATOM    356 3HG2 ILE A  24       2.571  22.484  13.901  1.00  1.03           H  
ATOM    357 1HD1 ILE A  24      -0.578  20.697  11.896  1.00  1.03           H  
ATOM    358 2HD1 ILE A  24       0.780  20.720  10.739  1.00  1.03           H  
ATOM    359 3HD1 ILE A  24       1.076  20.355  12.445  1.00  1.03           H  
ATOM    360  N   GLY A  25       4.435  24.617  10.868  1.00  1.03           N  
ATOM    361  CA  GLY A  25       5.844  24.834  10.612  1.00  1.03           C  
ATOM    362  C   GLY A  25       6.337  26.238  10.940  1.00  1.03           C  
ATOM    363  O   GLY A  25       7.542  26.481  10.910  1.00  1.03           O  
ATOM    364  H   GLY A  25       3.880  24.360  10.067  1.00  1.03           H  
ATOM    365 1HA  GLY A  25       6.422  24.107  11.182  1.00  1.03           H  
ATOM    366 2HA  GLY A  25       6.036  24.625   9.559  1.00  1.03           H  
ATOM    367  N   LYS A  26       5.435  27.183  11.243  1.00  1.03           N  
ATOM    368  CA  LYS A  26       5.868  28.522  11.621  1.00  1.03           C  
ATOM    369  C   LYS A  26       6.827  28.457  12.817  1.00  1.03           C  
ATOM    370  O   LYS A  26       7.737  29.277  12.943  1.00  1.03           O  
ATOM    371  CB  LYS A  26       4.674  29.415  11.943  1.00  1.03           C  
ATOM    372  CG  LYS A  26       5.062  30.865  12.255  1.00  1.03           C  
ATOM    373  CD  LYS A  26       3.842  31.757  12.464  1.00  1.03           C  
ATOM    374  CE  LYS A  26       4.260  33.193  12.779  1.00  1.03           C  
ATOM    375  NZ  LYS A  26       3.089  34.085  12.978  1.00  1.03           N  
ATOM    376  H   LYS A  26       4.433  26.976  11.245  1.00  1.03           H  
ATOM    377  HA  LYS A  26       6.407  28.960  10.781  1.00  1.03           H  
ATOM    378 1HB  LYS A  26       3.979  29.408  11.100  1.00  1.03           H  
ATOM    379 2HB  LYS A  26       4.142  29.007  12.803  1.00  1.03           H  
ATOM    380 1HG  LYS A  26       5.674  30.882  13.158  1.00  1.03           H  
ATOM    381 2HG  LYS A  26       5.654  31.263  11.431  1.00  1.03           H  
ATOM    382 1HD  LYS A  26       3.232  31.752  11.559  1.00  1.03           H  
ATOM    383 2HD  LYS A  26       3.244  31.368  13.287  1.00  1.03           H  
ATOM    384 1HE  LYS A  26       4.866  33.199  13.683  1.00  1.03           H  
ATOM    385 2HE  LYS A  26       4.857  33.579  11.951  1.00  1.03           H  
ATOM    386 1HZ  LYS A  26       3.410  35.021  13.181  1.00  1.03           H  
ATOM    387 2HZ  LYS A  26       2.528  34.097  12.139  1.00  1.03           H  
ATOM    388 3HZ  LYS A  26       2.534  33.746  13.750  1.00  1.03           H  
ATOM    389  N   ASP A  27       6.581  27.503  13.721  1.00  1.01           N  
ATOM    390  CA  ASP A  27       7.399  27.290  14.914  1.00  1.01           C  
ATOM    391  C   ASP A  27       7.486  25.805  15.242  1.00  1.01           C  
ATOM    392  O   ASP A  27       6.772  25.335  16.132  1.00  1.01           O  
ATOM    393  CB  ASP A  27       6.854  28.071  16.114  1.00  1.01           C  
ATOM    394  CG  ASP A  27       7.738  27.939  17.403  1.00  1.01           C  
ATOM    395  OD1 ASP A  27       8.546  27.009  17.491  1.00  1.01           O  
ATOM    396  OD2 ASP A  27       7.592  28.758  18.273  1.00  1.01           O  
ATOM    397  H   ASP A  27       5.814  26.851  13.530  1.00  1.01           H  
ATOM    398  HA  ASP A  27       8.396  27.681  14.727  1.00  1.01           H  
ATOM    399 1HB  ASP A  27       6.781  29.130  15.850  1.00  1.01           H  
ATOM    400 2HB  ASP A  27       5.847  27.725  16.347  1.00  1.01           H  
ATOM    401  N   PRO A  28       8.368  25.049  14.555  1.00  0.98           N  
ATOM    402  CA  PRO A  28       8.534  23.611  14.657  1.00  0.98           C  
ATOM    403  C   PRO A  28       8.852  23.128  16.064  1.00  0.98           C  
ATOM    404  O   PRO A  28       8.577  21.979  16.403  1.00  0.98           O  
ATOM    405  CB  PRO A  28       9.743  23.352  13.742  1.00  0.98           C  
ATOM    406  CG  PRO A  28       9.757  24.503  12.781  1.00  0.98           C  
ATOM    407  CD  PRO A  28       9.315  25.681  13.604  1.00  0.98           C  
ATOM    408  HA  PRO A  28       7.630  23.118  14.269  1.00  0.98           H  
ATOM    409 1HB  PRO A  28      10.661  23.286  14.348  1.00  0.98           H  
ATOM    410 2HB  PRO A  28       9.628  22.386  13.233  1.00  0.98           H  
ATOM    411 1HG  PRO A  28      10.761  24.635  12.350  1.00  0.98           H  
ATOM    412 2HG  PRO A  28       9.073  24.310  11.937  1.00  0.98           H  
ATOM    413 1HD  PRO A  28      10.166  26.121  14.143  1.00  0.98           H  
ATOM    414 2HD  PRO A  28       8.840  26.392  12.945  1.00  0.98           H  
ATOM    415  N   LEU A  29       9.434  23.989  16.902  1.00  0.94           N  
ATOM    416  CA  LEU A  29       9.771  23.546  18.241  1.00  0.94           C  
ATOM    417  C   LEU A  29       8.519  23.520  19.079  1.00  0.94           C  
ATOM    418  O   LEU A  29       8.151  22.474  19.616  1.00  0.94           O  
ATOM    419  CB  LEU A  29      10.821  24.435  18.908  1.00  0.94           C  
ATOM    420  CG  LEU A  29      11.417  23.831  20.212  1.00  0.94           C  
ATOM    421  CD1 LEU A  29      12.780  24.448  20.461  1.00  0.94           C  
ATOM    422  CD2 LEU A  29      10.475  24.055  21.386  1.00  0.94           C  
ATOM    423  H   LEU A  29       9.626  24.948  16.633  1.00  0.94           H  
ATOM    424  HA  LEU A  29      10.155  22.532  18.193  1.00  0.94           H  
ATOM    425 1HB  LEU A  29      11.630  24.619  18.209  1.00  0.94           H  
ATOM    426 2HB  LEU A  29      10.360  25.393  19.157  1.00  0.94           H  
ATOM    427  HG  LEU A  29      11.559  22.761  20.072  1.00  0.94           H  
ATOM    428 1HD1 LEU A  29      13.219  24.014  21.356  1.00  0.94           H  
ATOM    429 2HD1 LEU A  29      13.428  24.253  19.608  1.00  0.94           H  
ATOM    430 3HD1 LEU A  29      12.671  25.523  20.595  1.00  0.94           H  
ATOM    431 1HD2 LEU A  29      10.906  23.618  22.288  1.00  0.94           H  
ATOM    432 2HD2 LEU A  29      10.326  25.126  21.535  1.00  0.94           H  
ATOM    433 3HD2 LEU A  29       9.516  23.584  21.180  1.00  0.94           H  
ATOM    434  N   GLU A  30       7.822  24.659  19.164  1.00  0.90           N  
ATOM    435  CA  GLU A  30       6.635  24.701  20.008  1.00  0.90           C  
ATOM    436  C   GLU A  30       5.598  23.718  19.504  1.00  0.90           C  
ATOM    437  O   GLU A  30       4.917  23.064  20.299  1.00  0.90           O  
ATOM    438  CB  GLU A  30       6.025  26.100  20.052  1.00  0.90           C  
ATOM    439  CG  GLU A  30       4.802  26.243  20.969  1.00  0.90           C  
ATOM    440  CD  GLU A  30       5.107  26.063  22.444  1.00  0.90           C  
ATOM    441  OE1 GLU A  30       6.249  26.182  22.827  1.00  0.90           O  
ATOM    442  OE2 GLU A  30       4.186  25.809  23.183  1.00  0.90           O  
ATOM    443  H   GLU A  30       8.126  25.503  18.653  1.00  0.90           H  
ATOM    444  HA  GLU A  30       6.919  24.413  21.020  1.00  0.90           H  
ATOM    445 1HB  GLU A  30       6.781  26.818  20.372  1.00  0.90           H  
ATOM    446 2HB  GLU A  30       5.716  26.384  19.044  1.00  0.90           H  
ATOM    447 1HG  GLU A  30       4.369  27.231  20.818  1.00  0.90           H  
ATOM    448 2HG  GLU A  30       4.060  25.504  20.666  1.00  0.90           H  
ATOM    449  N   ASN A  31       5.480  23.594  18.182  1.00  0.86           N  
ATOM    450  CA  ASN A  31       4.495  22.690  17.635  1.00  0.86           C  
ATOM    451  C   ASN A  31       4.908  21.246  17.777  1.00  0.86           C  
ATOM    452  O   ASN A  31       4.079  20.404  18.118  1.00  0.86           O  
ATOM    453  CB  ASN A  31       4.234  23.028  16.204  1.00  0.86           C  
ATOM    454  CG  ASN A  31       3.379  24.256  16.068  1.00  0.86           C  
ATOM    455  OD1 ASN A  31       2.143  24.190  16.165  1.00  0.86           O  
ATOM    456  ND2 ASN A  31       4.005  25.370  15.892  1.00  0.86           N  
ATOM    457  H   ASN A  31       6.060  24.156  17.551  1.00  0.86           H  
ATOM    458  HA  ASN A  31       3.567  22.819  18.192  1.00  0.86           H  
ATOM    459 1HB  ASN A  31       5.182  23.194  15.682  1.00  0.86           H  
ATOM    460 2HB  ASN A  31       3.749  22.182  15.744  1.00  0.86           H  
ATOM    461 1HD2 ASN A  31       3.502  26.225  15.799  1.00  0.86           H  
ATOM    462 2HD2 ASN A  31       5.018  25.357  15.854  1.00  0.86           H  
ATOM    463  N   GLY A  32       6.187  20.933  17.585  1.00  0.84           N  
ATOM    464  CA  GLY A  32       6.602  19.558  17.750  1.00  0.84           C  
ATOM    465  C   GLY A  32       6.323  19.141  19.185  1.00  0.84           C  
ATOM    466  O   GLY A  32       5.805  18.052  19.436  1.00  0.84           O  
ATOM    467  H   GLY A  32       6.890  21.612  17.305  1.00  0.84           H  
ATOM    468 1HA  GLY A  32       6.060  18.917  17.056  1.00  0.84           H  
ATOM    469 2HA  GLY A  32       7.667  19.469  17.527  1.00  0.84           H  
ATOM    470  N   VAL A  33       6.646  20.027  20.135  1.00  0.82           N  
ATOM    471  CA  VAL A  33       6.425  19.733  21.537  1.00  0.82           C  
ATOM    472  C   VAL A  33       4.953  19.559  21.830  1.00  0.82           C  
ATOM    473  O   VAL A  33       4.578  18.615  22.516  1.00  0.82           O  
ATOM    474  CB  VAL A  33       7.006  20.835  22.436  1.00  0.82           C  
ATOM    475  CG1 VAL A  33       6.568  20.615  23.860  1.00  0.82           C  
ATOM    476  CG2 VAL A  33       8.535  20.780  22.377  1.00  0.82           C  
ATOM    477  H   VAL A  33       7.073  20.918  19.876  1.00  0.82           H  
ATOM    478  HA  VAL A  33       6.937  18.801  21.776  1.00  0.82           H  
ATOM    479  HB  VAL A  33       6.645  21.813  22.096  1.00  0.82           H  
ATOM    480 1HG1 VAL A  33       6.988  21.402  24.481  1.00  0.82           H  
ATOM    481 2HG1 VAL A  33       5.479  20.649  23.919  1.00  0.82           H  
ATOM    482 3HG1 VAL A  33       6.918  19.651  24.201  1.00  0.82           H  
ATOM    483 1HG2 VAL A  33       8.940  21.563  23.013  1.00  0.82           H  
ATOM    484 2HG2 VAL A  33       8.876  19.805  22.728  1.00  0.82           H  
ATOM    485 3HG2 VAL A  33       8.874  20.931  21.357  1.00  0.82           H  
ATOM    486  N   ALA A  34       4.099  20.442  21.304  1.00  0.82           N  
ATOM    487  CA  ALA A  34       2.667  20.307  21.539  1.00  0.82           C  
ATOM    488  C   ALA A  34       2.148  18.963  21.034  1.00  0.82           C  
ATOM    489  O   ALA A  34       1.335  18.302  21.696  1.00  0.82           O  
ATOM    490  CB  ALA A  34       1.925  21.430  20.826  1.00  0.82           C  
ATOM    491  H   ALA A  34       4.441  21.233  20.759  1.00  0.82           H  
ATOM    492  HA  ALA A  34       2.489  20.369  22.611  1.00  0.82           H  
ATOM    493 1HB  ALA A  34       0.858  21.342  21.016  1.00  0.82           H  
ATOM    494 2HB  ALA A  34       2.287  22.393  21.193  1.00  0.82           H  
ATOM    495 3HB  ALA A  34       2.113  21.357  19.755  1.00  0.82           H  
ATOM    496  N   ILE A  35       2.653  18.532  19.881  1.00  0.82           N  
ATOM    497  CA  ILE A  35       2.266  17.271  19.272  1.00  0.82           C  
ATOM    498  C   ILE A  35       2.743  16.067  20.095  1.00  0.82           C  
ATOM    499  O   ILE A  35       1.946  15.183  20.416  1.00  0.82           O  
ATOM    500  CB  ILE A  35       2.754  17.244  17.801  1.00  0.82           C  
ATOM    501  CG1 ILE A  35       1.945  18.322  17.005  1.00  0.82           C  
ATOM    502  CG2 ILE A  35       2.626  15.864  17.150  1.00  0.82           C  
ATOM    503  CD1 ILE A  35       2.489  18.641  15.639  1.00  0.82           C  
ATOM    504  H   ILE A  35       3.320  19.125  19.380  1.00  0.82           H  
ATOM    505  HA  ILE A  35       1.177  17.241  19.245  1.00  0.82           H  
ATOM    506  HB  ILE A  35       3.802  17.545  17.786  1.00  0.82           H  
ATOM    507 1HG1 ILE A  35       0.921  17.962  16.890  1.00  0.82           H  
ATOM    508 2HG1 ILE A  35       1.920  19.242  17.587  1.00  0.82           H  
ATOM    509 1HG2 ILE A  35       2.999  15.916  16.130  1.00  0.82           H  
ATOM    510 2HG2 ILE A  35       3.209  15.138  17.713  1.00  0.82           H  
ATOM    511 3HG2 ILE A  35       1.602  15.558  17.126  1.00  0.82           H  
ATOM    512 1HD1 ILE A  35       1.859  19.394  15.161  1.00  0.82           H  
ATOM    513 2HD1 ILE A  35       3.505  19.027  15.737  1.00  0.82           H  
ATOM    514 3HD1 ILE A  35       2.498  17.740  15.043  1.00  0.82           H  
ATOM    515  N   LEU A  36       4.014  16.054  20.514  1.00  0.83           N  
ATOM    516  CA  LEU A  36       4.488  14.903  21.281  1.00  0.83           C  
ATOM    517  C   LEU A  36       3.962  14.911  22.712  1.00  0.83           C  
ATOM    518  O   LEU A  36       3.707  13.860  23.300  1.00  0.83           O  
ATOM    519  CB  LEU A  36       6.002  14.849  21.353  1.00  0.83           C  
ATOM    520  CG  LEU A  36       6.709  14.159  20.198  1.00  0.83           C  
ATOM    521  CD1 LEU A  36       6.507  14.978  18.947  1.00  0.83           C  
ATOM    522  CD2 LEU A  36       8.186  13.963  20.550  1.00  0.83           C  
ATOM    523  H   LEU A  36       4.646  16.811  20.256  1.00  0.83           H  
ATOM    524  HA  LEU A  36       4.138  14.001  20.787  1.00  0.83           H  
ATOM    525 1HB  LEU A  36       6.399  15.865  21.461  1.00  0.83           H  
ATOM    526 2HB  LEU A  36       6.223  14.286  22.229  1.00  0.83           H  
ATOM    527  HG  LEU A  36       6.263  13.191  20.018  1.00  0.83           H  
ATOM    528 1HD1 LEU A  36       6.995  14.480  18.111  1.00  0.83           H  
ATOM    529 2HD1 LEU A  36       5.447  15.078  18.742  1.00  0.83           H  
ATOM    530 3HD1 LEU A  36       6.936  15.953  19.087  1.00  0.83           H  
ATOM    531 1HD2 LEU A  36       8.694  13.469  19.711  1.00  0.83           H  
ATOM    532 2HD2 LEU A  36       8.644  14.921  20.742  1.00  0.83           H  
ATOM    533 3HD2 LEU A  36       8.269  13.343  21.436  1.00  0.83           H  
ATOM    534  N   HIS A  37       3.765  16.093  23.277  1.00  0.84           N  
ATOM    535  CA  HIS A  37       3.227  16.194  24.616  1.00  0.84           C  
ATOM    536  C   HIS A  37       1.823  15.604  24.589  1.00  0.84           C  
ATOM    537  O   HIS A  37       1.493  14.740  25.409  1.00  0.84           O  
ATOM    538  CB  HIS A  37       3.231  17.651  25.096  1.00  0.84           C  
ATOM    539  CG  HIS A  37       2.735  17.863  26.497  1.00  0.84           C  
ATOM    540  ND1 HIS A  37       3.457  17.476  27.615  1.00  0.84           N  
ATOM    541  CD2 HIS A  37       1.602  18.437  26.964  1.00  0.84           C  
ATOM    542  CE1 HIS A  37       2.787  17.809  28.706  1.00  0.84           C  
ATOM    543  NE2 HIS A  37       1.657  18.390  28.339  1.00  0.84           N  
ATOM    544  H   HIS A  37       3.997  16.945  22.782  1.00  0.84           H  
ATOM    545  HA  HIS A  37       3.829  15.606  25.307  1.00  0.84           H  
ATOM    546 1HB  HIS A  37       4.249  18.043  25.038  1.00  0.84           H  
ATOM    547 2HB  HIS A  37       2.620  18.251  24.421  1.00  0.84           H  
ATOM    548  HD2 HIS A  37       0.799  18.860  26.359  1.00  0.84           H  
ATOM    549  HE1 HIS A  37       3.109  17.632  29.733  1.00  0.84           H  
ATOM    550  HE2 HIS A  37       0.946  18.746  28.963  1.00  0.84           H  
ATOM    551  N   GLY A  38       0.998  16.047  23.621  1.00  0.85           N  
ATOM    552  CA  GLY A  38      -0.356  15.531  23.477  1.00  0.85           C  
ATOM    553  C   GLY A  38      -0.359  14.017  23.257  1.00  0.85           C  
ATOM    554  O   GLY A  38      -1.194  13.310  23.822  1.00  0.85           O  
ATOM    555  H   GLY A  38       1.306  16.769  22.966  1.00  0.85           H  
ATOM    556 1HA  GLY A  38      -0.937  15.779  24.365  1.00  0.85           H  
ATOM    557 2HA  GLY A  38      -0.832  16.024  22.630  1.00  0.85           H  
ATOM    558  N   TRP A  39       0.622  13.505  22.507  1.00  0.85           N  
ATOM    559  CA  TRP A  39       0.730  12.070  22.269  1.00  0.85           C  
ATOM    560  C   TRP A  39       0.871  11.320  23.556  1.00  0.85           C  
ATOM    561  O   TRP A  39       0.082  10.418  23.844  1.00  0.85           O  
ATOM    562  CB  TRP A  39       1.956  11.772  21.400  1.00  0.85           C  
ATOM    563  CG  TRP A  39       2.315  10.370  21.318  1.00  0.85           C  
ATOM    564  CD1 TRP A  39       1.591   9.317  21.709  1.00  0.85           C  
ATOM    565  CD2 TRP A  39       3.544   9.845  20.809  1.00  0.85           C  
ATOM    566  NE1 TRP A  39       2.276   8.165  21.474  1.00  0.85           N  
ATOM    567  CE2 TRP A  39       3.467   8.464  20.921  1.00  0.85           C  
ATOM    568  CE3 TRP A  39       4.684  10.428  20.271  1.00  0.85           C  
ATOM    569  CZ2 TRP A  39       4.484   7.639  20.506  1.00  0.85           C  
ATOM    570  CZ3 TRP A  39       5.709   9.606  19.852  1.00  0.85           C  
ATOM    571  CH2 TRP A  39       5.602   8.240  19.965  1.00  0.85           C  
ATOM    572  H   TRP A  39       1.279  14.132  22.043  1.00  0.85           H  
ATOM    573  HA  TRP A  39      -0.170  11.725  21.763  1.00  0.85           H  
ATOM    574 1HB  TRP A  39       1.801  12.136  20.389  1.00  0.85           H  
ATOM    575 2HB  TRP A  39       2.802  12.284  21.789  1.00  0.85           H  
ATOM    576  HD1 TRP A  39       0.618   9.386  22.148  1.00  0.85           H  
ATOM    577  HE1 TRP A  39       1.960   7.236  21.672  1.00  0.85           H  
ATOM    578  HE3 TRP A  39       4.755  11.507  20.179  1.00  0.85           H  
ATOM    579  HZ2 TRP A  39       4.426   6.555  20.582  1.00  0.85           H  
ATOM    580  HZ3 TRP A  39       6.603  10.067  19.423  1.00  0.85           H  
ATOM    581  HH2 TRP A  39       6.419   7.615  19.620  1.00  0.85           H  
ATOM    582  N   PHE A  40       1.844  11.719  24.349  1.00  0.85           N  
ATOM    583  CA  PHE A  40       2.102  11.068  25.610  1.00  0.85           C  
ATOM    584  C   PHE A  40       0.912  11.227  26.560  1.00  0.85           C  
ATOM    585  O   PHE A  40       0.565  10.303  27.287  1.00  0.85           O  
ATOM    586  CB  PHE A  40       3.400  11.613  26.185  1.00  0.85           C  
ATOM    587  CG  PHE A  40       4.612  11.137  25.372  1.00  0.85           C  
ATOM    588  CD1 PHE A  40       4.527   9.987  24.571  1.00  0.85           C  
ATOM    589  CD2 PHE A  40       5.814  11.842  25.383  1.00  0.85           C  
ATOM    590  CE1 PHE A  40       5.608   9.570  23.821  1.00  0.85           C  
ATOM    591  CE2 PHE A  40       6.888  11.409  24.625  1.00  0.85           C  
ATOM    592  CZ  PHE A  40       6.782  10.286  23.849  1.00  0.85           C  
ATOM    593  H   PHE A  40       2.442  12.494  24.052  1.00  0.85           H  
ATOM    594  HA  PHE A  40       2.238  10.002  25.422  1.00  0.85           H  
ATOM    595 1HB  PHE A  40       3.378  12.709  26.168  1.00  0.85           H  
ATOM    596 2HB  PHE A  40       3.520  11.290  27.216  1.00  0.85           H  
ATOM    597  HD1 PHE A  40       3.597   9.417  24.539  1.00  0.85           H  
ATOM    598  HD2 PHE A  40       5.901  12.744  25.993  1.00  0.85           H  
ATOM    599  HE1 PHE A  40       5.530   8.674  23.203  1.00  0.85           H  
ATOM    600  HE2 PHE A  40       7.819  11.959  24.634  1.00  0.85           H  
ATOM    601  HZ  PHE A  40       7.628   9.967  23.258  1.00  0.85           H  
ATOM    602  N   ASP A  41       0.266  12.394  26.550  1.00  0.85           N  
ATOM    603  CA  ASP A  41      -0.890  12.632  27.413  1.00  0.85           C  
ATOM    604  C   ASP A  41      -2.069  11.697  27.075  1.00  0.85           C  
ATOM    605  O   ASP A  41      -2.816  11.289  27.970  1.00  0.85           O  
ATOM    606  CB  ASP A  41      -1.333  14.098  27.302  1.00  0.85           C  
ATOM    607  CG  ASP A  41      -2.299  14.555  28.404  1.00  0.85           C  
ATOM    608  OD1 ASP A  41      -1.897  14.564  29.550  1.00  0.85           O  
ATOM    609  OD2 ASP A  41      -3.411  14.927  28.094  1.00  0.85           O  
ATOM    610  H   ASP A  41       0.595  13.148  25.948  1.00  0.85           H  
ATOM    611  HA  ASP A  41      -0.590  12.441  28.442  1.00  0.85           H  
ATOM    612 1HB  ASP A  41      -0.450  14.742  27.312  1.00  0.85           H  
ATOM    613 2HB  ASP A  41      -1.820  14.240  26.336  1.00  0.85           H  
ATOM    614  N   LYS A  42      -2.218  11.337  25.790  1.00  0.85           N  
ATOM    615  CA  LYS A  42      -3.306  10.460  25.348  1.00  0.85           C  
ATOM    616  C   LYS A  42      -2.944   8.973  25.370  1.00  0.85           C  
ATOM    617  O   LYS A  42      -3.797   8.122  25.637  1.00  0.85           O  
ATOM    618  CB  LYS A  42      -3.724  10.830  23.922  1.00  0.85           C  
ATOM    619  CG  LYS A  42      -4.318  12.213  23.769  1.00  0.85           C  
ATOM    620  CD  LYS A  42      -5.710  12.307  24.370  1.00  0.85           C  
ATOM    621  CE  LYS A  42      -6.275  13.715  24.205  1.00  0.85           C  
ATOM    622  NZ  LYS A  42      -6.404  14.098  22.770  1.00  0.85           N  
ATOM    623  H   LYS A  42      -1.590  11.739  25.092  1.00  0.85           H  
ATOM    624  HA  LYS A  42      -4.153  10.609  26.016  1.00  0.85           H  
ATOM    625 1HB  LYS A  42      -2.838  10.793  23.281  1.00  0.85           H  
ATOM    626 2HB  LYS A  42      -4.433  10.096  23.544  1.00  0.85           H  
ATOM    627 1HG  LYS A  42      -3.674  12.934  24.273  1.00  0.85           H  
ATOM    628 2HG  LYS A  42      -4.361  12.476  22.710  1.00  0.85           H  
ATOM    629 1HD  LYS A  42      -6.371  11.593  23.878  1.00  0.85           H  
ATOM    630 2HD  LYS A  42      -5.659  12.064  25.433  1.00  0.85           H  
ATOM    631 1HE  LYS A  42      -7.255  13.767  24.675  1.00  0.85           H  
ATOM    632 2HE  LYS A  42      -5.607  14.423  24.699  1.00  0.85           H  
ATOM    633 1HZ  LYS A  42      -6.773  15.041  22.695  1.00  0.85           H  
ATOM    634 2HZ  LYS A  42      -5.487  14.060  22.335  1.00  0.85           H  
ATOM    635 3HZ  LYS A  42      -7.025  13.466  22.282  1.00  0.85           H  
ATOM    636  N   TYR A  43      -1.686   8.663  25.082  1.00  0.86           N  
ATOM    637  CA  TYR A  43      -1.210   7.295  24.969  1.00  0.86           C  
ATOM    638  C   TYR A  43       0.050   7.078  25.799  1.00  0.86           C  
ATOM    639  O   TYR A  43       1.075   6.641  25.275  1.00  0.86           O  
ATOM    640  CB  TYR A  43      -0.945   6.938  23.512  1.00  0.86           C  
ATOM    641  CG  TYR A  43      -2.127   7.130  22.574  1.00  0.86           C  
ATOM    642  CD1 TYR A  43      -2.208   8.254  21.754  1.00  0.86           C  
ATOM    643  CD2 TYR A  43      -3.131   6.187  22.537  1.00  0.86           C  
ATOM    644  CE1 TYR A  43      -3.282   8.417  20.906  1.00  0.86           C  
ATOM    645  CE2 TYR A  43      -4.208   6.351  21.693  1.00  0.86           C  
ATOM    646  CZ  TYR A  43      -4.288   7.457  20.880  1.00  0.86           C  
ATOM    647  OH  TYR A  43      -5.370   7.614  20.040  1.00  0.86           O  
ATOM    648  H   TYR A  43      -1.027   9.410  24.886  1.00  0.86           H  
ATOM    649  HA  TYR A  43      -1.978   6.628  25.358  1.00  0.86           H  
ATOM    650 1HB  TYR A  43      -0.125   7.532  23.152  1.00  0.86           H  
ATOM    651 2HB  TYR A  43      -0.635   5.896  23.452  1.00  0.86           H  
ATOM    652  HD1 TYR A  43      -1.430   9.004  21.774  1.00  0.86           H  
ATOM    653  HD2 TYR A  43      -3.073   5.309  23.180  1.00  0.86           H  
ATOM    654  HE1 TYR A  43      -3.340   9.297  20.263  1.00  0.86           H  
ATOM    655  HE2 TYR A  43      -4.998   5.603  21.671  1.00  0.86           H  
ATOM    656  HH  TYR A  43      -5.269   8.424  19.537  1.00  0.86           H  
ATOM    657  N   GLU A  44      -0.044   7.364  27.097  1.00  0.87           N  
ATOM    658  CA  GLU A  44       1.078   7.338  28.048  1.00  0.87           C  
ATOM    659  C   GLU A  44       1.919   6.072  27.981  1.00  0.87           C  
ATOM    660  O   GLU A  44       3.133   6.125  28.150  1.00  0.87           O  
ATOM    661  CB  GLU A  44       0.570   7.517  29.480  1.00  0.87           C  
ATOM    662  CG  GLU A  44       1.674   7.594  30.531  1.00  0.87           C  
ATOM    663  CD  GLU A  44       1.153   7.844  31.931  1.00  0.87           C  
ATOM    664  OE1 GLU A  44      -0.042   7.930  32.101  1.00  0.87           O  
ATOM    665  OE2 GLU A  44       1.956   7.948  32.829  1.00  0.87           O  
ATOM    666  H   GLU A  44      -0.941   7.695  27.431  1.00  0.87           H  
ATOM    667  HA  GLU A  44       1.732   8.179  27.814  1.00  0.87           H  
ATOM    668 1HB  GLU A  44      -0.018   8.436  29.541  1.00  0.87           H  
ATOM    669 2HB  GLU A  44      -0.087   6.687  29.741  1.00  0.87           H  
ATOM    670 1HG  GLU A  44       2.226   6.654  30.522  1.00  0.87           H  
ATOM    671 2HG  GLU A  44       2.364   8.391  30.255  1.00  0.87           H  
ATOM    672  N   ASP A  45       1.301   4.931  27.712  1.00  0.88           N  
ATOM    673  CA  ASP A  45       2.026   3.663  27.635  1.00  0.88           C  
ATOM    674  C   ASP A  45       3.145   3.699  26.579  1.00  0.88           C  
ATOM    675  O   ASP A  45       4.091   2.913  26.640  1.00  0.88           O  
ATOM    676  CB  ASP A  45       1.074   2.516  27.292  1.00  0.88           C  
ATOM    677  CG  ASP A  45       0.125   2.119  28.434  1.00  0.88           C  
ATOM    678  OD1 ASP A  45       0.333   2.539  29.548  1.00  0.88           O  
ATOM    679  OD2 ASP A  45      -0.805   1.396  28.167  1.00  0.88           O  
ATOM    680  H   ASP A  45       0.304   4.946  27.565  1.00  0.88           H  
ATOM    681  HA  ASP A  45       2.483   3.468  28.607  1.00  0.88           H  
ATOM    682 1HB  ASP A  45       0.476   2.798  26.424  1.00  0.88           H  
ATOM    683 2HB  ASP A  45       1.658   1.641  27.008  1.00  0.88           H  
ATOM    684  N   LEU A  46       3.039   4.592  25.590  1.00  0.90           N  
ATOM    685  CA  LEU A  46       4.053   4.676  24.557  1.00  0.90           C  
ATOM    686  C   LEU A  46       5.210   5.579  24.995  1.00  0.90           C  
ATOM    687  O   LEU A  46       6.268   5.591  24.374  1.00  0.90           O  
ATOM    688  CB  LEU A  46       3.417   5.157  23.250  1.00  0.90           C  
ATOM    689  CG  LEU A  46       2.318   4.170  22.687  1.00  0.90           C  
ATOM    690  CD1 LEU A  46       1.647   4.727  21.404  1.00  0.90           C  
ATOM    691  CD2 LEU A  46       2.960   2.834  22.409  1.00  0.90           C  
ATOM    692  H   LEU A  46       2.260   5.246  25.564  1.00  0.90           H  
ATOM    693  HA  LEU A  46       4.450   3.677  24.386  1.00  0.90           H  
ATOM    694 1HB  LEU A  46       2.947   6.125  23.431  1.00  0.90           H  
ATOM    695 2HB  LEU A  46       4.189   5.274  22.506  1.00  0.90           H  
ATOM    696  HG  LEU A  46       1.541   4.043  23.443  1.00  0.90           H  
ATOM    697 1HD1 LEU A  46       0.898   4.019  21.059  1.00  0.90           H  
ATOM    698 2HD1 LEU A  46       1.165   5.662  21.621  1.00  0.90           H  
ATOM    699 3HD1 LEU A  46       2.397   4.867  20.622  1.00  0.90           H  
ATOM    700 1HD2 LEU A  46       2.205   2.139  22.052  1.00  0.90           H  
ATOM    701 2HD2 LEU A  46       3.718   2.952  21.656  1.00  0.90           H  
ATOM    702 3HD2 LEU A  46       3.409   2.441  23.323  1.00  0.90           H  
ATOM    703  N   ALA A  47       5.050   6.307  26.108  1.00  0.92           N  
ATOM    704  CA  ALA A  47       6.118   7.162  26.632  1.00  0.92           C  
ATOM    705  C   ALA A  47       7.314   6.298  26.982  1.00  0.92           C  
ATOM    706  O   ALA A  47       8.465   6.709  26.854  1.00  0.92           O  
ATOM    707  CB  ALA A  47       5.655   7.938  27.850  1.00  0.92           C  
ATOM    708  H   ALA A  47       4.183   6.255  26.634  1.00  0.92           H  
ATOM    709  HA  ALA A  47       6.421   7.860  25.856  1.00  0.92           H  
ATOM    710 1HB  ALA A  47       6.462   8.567  28.212  1.00  0.92           H  
ATOM    711 2HB  ALA A  47       4.799   8.560  27.579  1.00  0.92           H  
ATOM    712 3HB  ALA A  47       5.363   7.239  28.632  1.00  0.92           H  
ATOM    713  N   ASP A  48       7.025   5.066  27.412  1.00  0.95           N  
ATOM    714  CA  ASP A  48       8.029   4.085  27.805  1.00  0.95           C  
ATOM    715  C   ASP A  48       8.978   3.739  26.660  1.00  0.95           C  
ATOM    716  O   ASP A  48      10.118   3.335  26.896  1.00  0.95           O  
ATOM    717  CB  ASP A  48       7.361   2.818  28.353  1.00  0.95           C  
ATOM    718  CG  ASP A  48       6.784   2.986  29.782  1.00  0.95           C  
ATOM    719  OD1 ASP A  48       7.108   3.955  30.441  1.00  0.95           O  
ATOM    720  OD2 ASP A  48       6.035   2.133  30.198  1.00  0.95           O  
ATOM    721  H   ASP A  48       6.048   4.803  27.471  1.00  0.95           H  
ATOM    722  HA  ASP A  48       8.622   4.518  28.611  1.00  0.95           H  
ATOM    723 1HB  ASP A  48       6.543   2.531  27.684  1.00  0.95           H  
ATOM    724 2HB  ASP A  48       8.080   2.000  28.356  1.00  0.95           H  
ATOM    725  N   LEU A  49       8.550   3.950  25.411  1.00  0.98           N  
ATOM    726  CA  LEU A  49       9.374   3.655  24.248  1.00  0.98           C  
ATOM    727  C   LEU A  49      10.618   4.537  24.249  1.00  0.98           C  
ATOM    728  O   LEU A  49      11.619   4.219  23.607  1.00  0.98           O  
ATOM    729  CB  LEU A  49       8.598   3.934  22.955  1.00  0.98           C  
ATOM    730  CG  LEU A  49       7.406   3.039  22.615  1.00  0.98           C  
ATOM    731  CD1 LEU A  49       6.694   3.643  21.408  1.00  0.98           C  
ATOM    732  CD2 LEU A  49       7.887   1.635  22.310  1.00  0.98           C  
ATOM    733  H   LEU A  49       7.630   4.349  25.241  1.00  0.98           H  
ATOM    734  HA  LEU A  49       9.677   2.611  24.284  1.00  0.98           H  
ATOM    735 1HB  LEU A  49       8.223   4.939  23.006  1.00  0.98           H  
ATOM    736 2HB  LEU A  49       9.296   3.885  22.120  1.00  0.98           H  
ATOM    737  HG  LEU A  49       6.708   3.009  23.453  1.00  0.98           H  
ATOM    738 1HD1 LEU A  49       5.851   3.028  21.134  1.00  0.98           H  
ATOM    739 2HD1 LEU A  49       6.355   4.649  21.658  1.00  0.98           H  
ATOM    740 3HD1 LEU A  49       7.378   3.694  20.586  1.00  0.98           H  
ATOM    741 1HD2 LEU A  49       7.033   1.004  22.057  1.00  0.98           H  
ATOM    742 2HD2 LEU A  49       8.580   1.660  21.468  1.00  0.98           H  
ATOM    743 3HD2 LEU A  49       8.394   1.228  23.185  1.00  0.98           H  
ATOM    744  N   TYR A  50      10.527   5.676  24.934  1.00  1.01           N  
ATOM    745  CA  TYR A  50      11.584   6.655  24.986  1.00  1.01           C  
ATOM    746  C   TYR A  50      12.315   6.661  26.321  1.00  1.01           C  
ATOM    747  O   TYR A  50      13.143   7.534  26.573  1.00  1.01           O  
ATOM    748  CB  TYR A  50      10.976   8.008  24.691  1.00  1.01           C  
ATOM    749  CG  TYR A  50      10.407   8.037  23.340  1.00  1.01           C  
ATOM    750  CD1 TYR A  50       9.096   7.643  23.144  1.00  1.01           C  
ATOM    751  CD2 TYR A  50      11.183   8.435  22.284  1.00  1.01           C  
ATOM    752  CE1 TYR A  50       8.569   7.641  21.879  1.00  1.01           C  
ATOM    753  CE2 TYR A  50      10.665   8.444  21.019  1.00  1.01           C  
ATOM    754  CZ  TYR A  50       9.365   8.046  20.807  1.00  1.01           C  
ATOM    755  OH  TYR A  50       8.863   8.044  19.532  1.00  1.01           O  
ATOM    756  H   TYR A  50       9.683   5.881  25.471  1.00  1.01           H  
ATOM    757  HA  TYR A  50      12.302   6.414  24.209  1.00  1.01           H  
ATOM    758 1HB  TYR A  50      10.187   8.223  25.406  1.00  1.01           H  
ATOM    759 2HB  TYR A  50      11.738   8.785  24.768  1.00  1.01           H  
ATOM    760  HD1 TYR A  50       8.484   7.321  23.995  1.00  1.01           H  
ATOM    761  HD2 TYR A  50      12.210   8.737  22.456  1.00  1.01           H  
ATOM    762  HE1 TYR A  50       7.543   7.319  21.731  1.00  1.01           H  
ATOM    763  HE2 TYR A  50      11.287   8.760  20.180  1.00  1.01           H  
ATOM    764  HH  TYR A  50       9.545   8.331  18.917  1.00  1.01           H  
ATOM    765  N   ALA A  51      12.058   5.673  27.180  1.00  1.03           N  
ATOM    766  CA  ALA A  51      12.697   5.645  28.496  1.00  1.03           C  
ATOM    767  C   ALA A  51      14.220   5.630  28.385  1.00  1.03           C  
ATOM    768  O   ALA A  51      14.928   6.231  29.191  1.00  1.03           O  
ATOM    769  CB  ALA A  51      12.223   4.439  29.278  1.00  1.03           C  
ATOM    770  H   ALA A  51      11.395   4.931  26.942  1.00  1.03           H  
ATOM    771  HA  ALA A  51      12.409   6.556  29.028  1.00  1.03           H  
ATOM    772 1HB  ALA A  51      12.679   4.440  30.267  1.00  1.03           H  
ATOM    773 2HB  ALA A  51      11.136   4.475  29.376  1.00  1.03           H  
ATOM    774 3HB  ALA A  51      12.507   3.531  28.746  1.00  1.03           H  
ATOM    775  N   GLU A  52      14.723   4.971  27.345  1.00  1.04           N  
ATOM    776  CA  GLU A  52      16.152   4.833  27.099  1.00  1.04           C  
ATOM    777  C   GLU A  52      16.833   6.172  26.812  1.00  1.04           C  
ATOM    778  O   GLU A  52      18.056   6.286  26.913  1.00  1.04           O  
ATOM    779  CB  GLU A  52      16.386   3.873  25.934  1.00  1.04           C  
ATOM    780  CG  GLU A  52      16.001   2.421  26.239  1.00  1.04           C  
ATOM    781  CD  GLU A  52      16.247   1.470  25.085  1.00  1.04           C  
ATOM    782  OE1 GLU A  52      16.648   1.917  24.037  1.00  1.04           O  
ATOM    783  OE2 GLU A  52      16.034   0.292  25.261  1.00  1.04           O  
ATOM    784  H   GLU A  52      14.078   4.527  26.710  1.00  1.04           H  
ATOM    785  HA  GLU A  52      16.609   4.409  27.993  1.00  1.04           H  
ATOM    786 1HB  GLU A  52      15.804   4.204  25.071  1.00  1.04           H  
ATOM    787 2HB  GLU A  52      17.437   3.895  25.649  1.00  1.04           H  
ATOM    788 1HG  GLU A  52      16.572   2.082  27.103  1.00  1.04           H  
ATOM    789 2HG  GLU A  52      14.944   2.394  26.505  1.00  1.04           H  
ATOM    790  N   TRP A  53      16.052   7.169  26.402  1.00  1.03           N  
ATOM    791  CA  TRP A  53      16.581   8.474  26.061  1.00  1.03           C  
ATOM    792  C   TRP A  53      16.502   9.468  27.214  1.00  1.03           C  
ATOM    793  O   TRP A  53      16.958  10.604  27.073  1.00  1.03           O  
ATOM    794  CB  TRP A  53      15.826   9.017  24.860  1.00  1.03           C  
ATOM    795  CG  TRP A  53      16.063   8.190  23.635  1.00  1.03           C  
ATOM    796  CD1 TRP A  53      15.244   7.232  23.129  1.00  1.03           C  
ATOM    797  CD2 TRP A  53      17.200   8.252  22.749  1.00  1.03           C  
ATOM    798  NE1 TRP A  53      15.792   6.688  21.997  1.00  1.03           N  
ATOM    799  CE2 TRP A  53      16.989   7.302  21.747  1.00  1.03           C  
ATOM    800  CE3 TRP A  53      18.363   9.026  22.725  1.00  1.03           C  
ATOM    801  CZ2 TRP A  53      17.899   7.098  20.726  1.00  1.03           C  
ATOM    802  CZ3 TRP A  53      19.276   8.826  21.699  1.00  1.03           C  
ATOM    803  CH2 TRP A  53      19.050   7.886  20.725  1.00  1.03           C  
ATOM    804  H   TRP A  53      15.043   7.047  26.365  1.00  1.03           H  
ATOM    805  HA  TRP A  53      17.627   8.357  25.786  1.00  1.03           H  
ATOM    806 1HB  TRP A  53      14.754   9.026  25.074  1.00  1.03           H  
ATOM    807 2HB  TRP A  53      16.132  10.044  24.661  1.00  1.03           H  
ATOM    808  HD1 TRP A  53      14.303   6.942  23.559  1.00  1.03           H  
ATOM    809  HE1 TRP A  53      15.376   5.950  21.441  1.00  1.03           H  
ATOM    810  HE3 TRP A  53      18.546   9.773  23.496  1.00  1.03           H  
ATOM    811  HZ2 TRP A  53      17.738   6.357  19.945  1.00  1.03           H  
ATOM    812  HZ3 TRP A  53      20.181   9.435  21.686  1.00  1.03           H  
ATOM    813  HH2 TRP A  53      19.788   7.754  19.935  1.00  1.03           H  
ATOM    814  N   GLY A  54      15.944   9.059  28.357  1.00  1.02           N  
ATOM    815  CA  GLY A  54      15.803   9.982  29.476  1.00  1.02           C  
ATOM    816  C   GLY A  54      14.352  10.359  29.779  1.00  1.02           C  
ATOM    817  O   GLY A  54      13.406   9.701  29.355  1.00  1.02           O  
ATOM    818  H   GLY A  54      15.606   8.100  28.464  1.00  1.02           H  
ATOM    819 1HA  GLY A  54      16.242   9.523  30.362  1.00  1.02           H  
ATOM    820 2HA  GLY A  54      16.379  10.883  29.281  1.00  1.02           H  
ATOM    821  N   ASN A  55      14.177  11.406  30.571  1.00  1.00           N  
ATOM    822  CA  ASN A  55      12.855  11.762  31.064  1.00  1.00           C  
ATOM    823  C   ASN A  55      11.956  12.502  30.077  1.00  1.00           C  
ATOM    824  O   ASN A  55      12.189  13.670  29.750  1.00  1.00           O  
ATOM    825  CB  ASN A  55      12.968  12.586  32.337  1.00  1.00           C  
ATOM    826  CG  ASN A  55      11.599  12.906  32.938  1.00  1.00           C  
ATOM    827  OD1 ASN A  55      10.566  12.745  32.261  1.00  1.00           O  
ATOM    828  ND2 ASN A  55      11.580  13.345  34.173  1.00  1.00           N  
ATOM    829  H   ASN A  55      14.978  11.944  30.867  1.00  1.00           H  
ATOM    830  HA  ASN A  55      12.340  10.832  31.315  1.00  1.00           H  
ATOM    831 1HB  ASN A  55      13.562  12.044  33.074  1.00  1.00           H  
ATOM    832 2HB  ASN A  55      13.485  13.522  32.120  1.00  1.00           H  
ATOM    833 1HD2 ASN A  55      10.710  13.566  34.617  1.00  1.00           H  
ATOM    834 2HD2 ASN A  55      12.437  13.456  34.678  1.00  1.00           H  
ATOM    835  N   VAL A  56      10.908  11.809  29.617  1.00  0.98           N  
ATOM    836  CA  VAL A  56       9.921  12.394  28.714  1.00  0.98           C  
ATOM    837  C   VAL A  56       8.591  12.570  29.464  1.00  0.98           C  
ATOM    838  O   VAL A  56       7.661  13.213  28.979  1.00  0.98           O  
ATOM    839  CB  VAL A  56       9.707  11.526  27.450  1.00  0.98           C  
ATOM    840  CG1 VAL A  56      11.029  11.410  26.663  1.00  0.98           C  
ATOM    841  CG2 VAL A  56       9.176  10.140  27.834  1.00  0.98           C  
ATOM    842  H   VAL A  56      10.817  10.840  29.894  1.00  0.98           H  
ATOM    843  HA  VAL A  56      10.274  13.375  28.394  1.00  0.98           H  
ATOM    844  HB  VAL A  56       8.986  12.023  26.807  1.00  0.98           H  
ATOM    845 1HG1 VAL A  56      10.863  10.825  25.762  1.00  0.98           H  
ATOM    846 2HG1 VAL A  56      11.380  12.406  26.388  1.00  0.98           H  
ATOM    847 3HG1 VAL A  56      11.786  10.914  27.281  1.00  0.98           H  
ATOM    848 1HG2 VAL A  56       9.010   9.545  26.937  1.00  0.98           H  
ATOM    849 2HG2 VAL A  56       9.904   9.636  28.473  1.00  0.98           H  
ATOM    850 3HG2 VAL A  56       8.236  10.248  28.367  1.00  0.98           H  
ATOM    851  N   SER A  57       8.516  12.024  30.687  1.00  0.96           N  
ATOM    852  CA  SER A  57       7.307  12.110  31.518  1.00  0.96           C  
ATOM    853  C   SER A  57       7.061  13.542  31.988  1.00  0.96           C  
ATOM    854  O   SER A  57       5.932  13.941  32.270  1.00  0.96           O  
ATOM    855  CB  SER A  57       7.446  11.210  32.727  1.00  0.96           C  
ATOM    856  OG  SER A  57       8.409  11.710  33.622  1.00  0.96           O  
ATOM    857  H   SER A  57       9.328  11.546  31.052  1.00  0.96           H  
ATOM    858  HA  SER A  57       6.453  11.785  30.924  1.00  0.96           H  
ATOM    859 1HB  SER A  57       6.486  11.118  33.232  1.00  0.96           H  
ATOM    860 2HB  SER A  57       7.740  10.216  32.397  1.00  0.96           H  
ATOM    861  HG  SER A  57       9.146  12.039  33.084  1.00  0.96           H  
ATOM    862  N   ALA A  58       8.131  14.332  31.979  1.00  0.94           N  
ATOM    863  CA  ALA A  58       8.120  15.746  32.337  1.00  0.94           C  
ATOM    864  C   ALA A  58       7.628  16.611  31.161  1.00  0.94           C  
ATOM    865  O   ALA A  58       7.554  17.850  31.262  1.00  0.94           O  
ATOM    866  CB  ALA A  58       9.506  16.168  32.777  1.00  0.94           C  
ATOM    867  H   ALA A  58       9.021  13.888  31.781  1.00  0.94           H  
ATOM    868  HA  ALA A  58       7.427  15.883  33.167  1.00  0.94           H  
ATOM    869 1HB  ALA A  58       9.497  17.212  33.069  1.00  0.94           H  
ATOM    870 2HB  ALA A  58       9.816  15.561  33.621  1.00  0.94           H  
ATOM    871 3HB  ALA A  58      10.193  16.024  31.957  1.00  0.94           H  
ATOM    872  N   GLY A  59       7.343  15.957  30.032  1.00  0.92           N  
ATOM    873  CA  GLY A  59       6.793  16.589  28.853  1.00  0.92           C  
ATOM    874  C   GLY A  59       7.621  17.724  28.294  1.00  0.92           C  
ATOM    875  O   GLY A  59       8.837  17.629  28.118  1.00  0.92           O  
ATOM    876  H   GLY A  59       7.455  14.946  29.980  1.00  0.92           H  
ATOM    877 1HA  GLY A  59       6.655  15.825  28.091  1.00  0.92           H  
ATOM    878 2HA  GLY A  59       5.798  16.959  29.091  1.00  0.92           H  
ATOM    879  N   GLU A  60       6.934  18.837  28.079  1.00  0.89           N  
ATOM    880  CA  GLU A  60       7.483  20.062  27.520  1.00  0.89           C  
ATOM    881  C   GLU A  60       8.634  20.660  28.318  1.00  0.89           C  
ATOM    882  O   GLU A  60       9.396  21.467  27.788  1.00  0.89           O  
ATOM    883  CB  GLU A  60       6.359  21.097  27.403  1.00  0.89           C  
ATOM    884  CG  GLU A  60       5.793  21.572  28.747  1.00  0.89           C  
ATOM    885  CD  GLU A  60       4.629  22.534  28.618  1.00  0.89           C  
ATOM    886  OE1 GLU A  60       4.303  22.909  27.519  1.00  0.89           O  
ATOM    887  OE2 GLU A  60       4.068  22.890  29.630  1.00  0.89           O  
ATOM    888  H   GLU A  60       5.943  18.816  28.284  1.00  0.89           H  
ATOM    889  HA  GLU A  60       7.858  19.835  26.523  1.00  0.89           H  
ATOM    890 1HB  GLU A  60       6.723  21.973  26.869  1.00  0.89           H  
ATOM    891 2HB  GLU A  60       5.535  20.675  26.824  1.00  0.89           H  
ATOM    892 1HG  GLU A  60       5.469  20.699  29.315  1.00  0.89           H  
ATOM    893 2HG  GLU A  60       6.585  22.061  29.310  1.00  0.89           H  
ATOM    894  N   SER A  61       8.743  20.318  29.605  1.00  0.86           N  
ATOM    895  CA  SER A  61       9.803  20.891  30.414  1.00  0.86           C  
ATOM    896  C   SER A  61      11.143  20.167  30.235  1.00  0.86           C  
ATOM    897  O   SER A  61      12.165  20.626  30.753  1.00  0.86           O  
ATOM    898  CB  SER A  61       9.394  20.928  31.875  1.00  0.86           C  
ATOM    899  OG  SER A  61       9.302  19.645  32.419  1.00  0.86           O  
ATOM    900  H   SER A  61       8.116  19.625  30.021  1.00  0.86           H  
ATOM    901  HA  SER A  61       9.943  21.923  30.094  1.00  0.86           H  
ATOM    902 1HB  SER A  61      10.117  21.514  32.439  1.00  0.86           H  
ATOM    903 2HB  SER A  61       8.430  21.427  31.961  1.00  0.86           H  
ATOM    904  HG  SER A  61       8.678  19.145  31.840  1.00  0.86           H  
ATOM    905  N   SER A  62      11.148  19.026  29.537  1.00  0.83           N  
ATOM    906  CA  SER A  62      12.384  18.276  29.353  1.00  0.83           C  
ATOM    907  C   SER A  62      13.043  18.519  28.016  1.00  0.83           C  
ATOM    908  O   SER A  62      12.409  18.455  26.958  1.00  0.83           O  
ATOM    909  CB  SER A  62      12.155  16.792  29.490  1.00  0.83           C  
ATOM    910  OG  SER A  62      13.329  16.053  29.206  1.00  0.83           O  
ATOM    911  H   SER A  62      10.286  18.677  29.114  1.00  0.83           H  
ATOM    912  HA  SER A  62      13.082  18.582  30.131  1.00  0.83           H  
ATOM    913 1HB  SER A  62      11.840  16.578  30.499  1.00  0.83           H  
ATOM    914 2HB  SER A  62      11.346  16.477  28.825  1.00  0.83           H  
ATOM    915  HG  SER A  62      13.094  15.124  29.458  1.00  0.83           H  
ATOM    916  N   GLU A  63      14.360  18.655  28.070  1.00  0.80           N  
ATOM    917  CA  GLU A  63      15.194  18.822  26.892  1.00  0.80           C  
ATOM    918  C   GLU A  63      15.136  17.588  26.001  1.00  0.80           C  
ATOM    919  O   GLU A  63      15.422  17.662  24.802  1.00  0.80           O  
ATOM    920  CB  GLU A  63      16.642  19.100  27.302  1.00  0.80           C  
ATOM    921  CG  GLU A  63      16.850  20.456  27.978  1.00  0.80           C  
ATOM    922  CD  GLU A  63      18.287  20.717  28.390  1.00  0.80           C  
ATOM    923  OE1 GLU A  63      19.103  19.837  28.244  1.00  0.80           O  
ATOM    924  OE2 GLU A  63      18.562  21.802  28.849  1.00  0.80           O  
ATOM    925  H   GLU A  63      14.797  18.673  28.981  1.00  0.80           H  
ATOM    926  HA  GLU A  63      14.820  19.675  26.324  1.00  0.80           H  
ATOM    927 1HB  GLU A  63      16.979  18.322  27.988  1.00  0.80           H  
ATOM    928 2HB  GLU A  63      17.282  19.059  26.421  1.00  0.80           H  
ATOM    929 1HG  GLU A  63      16.535  21.241  27.291  1.00  0.80           H  
ATOM    930 2HG  GLU A  63      16.210  20.508  28.859  1.00  0.80           H  
ATOM    931  N   LYS A  64      14.790  16.434  26.587  1.00  0.78           N  
ATOM    932  CA  LYS A  64      14.757  15.215  25.806  1.00  0.78           C  
ATOM    933  C   LYS A  64      13.509  15.236  24.955  1.00  0.78           C  
ATOM    934  O   LYS A  64      13.537  14.840  23.789  1.00  0.78           O  
ATOM    935  CB  LYS A  64      14.760  13.983  26.712  1.00  0.78           C  
ATOM    936  CG  LYS A  64      16.014  13.841  27.546  1.00  0.78           C  
ATOM    937  CD  LYS A  64      17.246  13.663  26.675  1.00  0.78           C  
ATOM    938  CE  LYS A  64      18.487  13.402  27.521  1.00  0.78           C  
ATOM    939  NZ  LYS A  64      19.684  13.173  26.681  1.00  0.78           N  
ATOM    940  H   LYS A  64      14.512  16.410  27.568  1.00  0.78           H  
ATOM    941  HA  LYS A  64      15.625  15.182  25.147  1.00  0.78           H  
ATOM    942 1HB  LYS A  64      13.905  14.022  27.392  1.00  0.78           H  
ATOM    943 2HB  LYS A  64      14.655  13.078  26.108  1.00  0.78           H  
ATOM    944 1HG  LYS A  64      16.135  14.730  28.166  1.00  0.78           H  
ATOM    945 2HG  LYS A  64      15.910  12.976  28.194  1.00  0.78           H  
ATOM    946 1HD  LYS A  64      17.094  12.832  25.984  1.00  0.78           H  
ATOM    947 2HD  LYS A  64      17.406  14.569  26.091  1.00  0.78           H  
ATOM    948 1HE  LYS A  64      18.667  14.262  28.164  1.00  0.78           H  
ATOM    949 2HE  LYS A  64      18.321  12.524  28.145  1.00  0.78           H  
ATOM    950 1HZ  LYS A  64      20.484  13.003  27.270  1.00  0.78           H  
ATOM    951 2HZ  LYS A  64      19.517  12.366  26.094  1.00  0.78           H  
ATOM    952 3HZ  LYS A  64      19.852  13.982  26.106  1.00  0.78           H  
ATOM    953  N   LEU A  65      12.413  15.774  25.496  1.00  0.76           N  
ATOM    954  CA  LEU A  65      11.208  15.796  24.698  1.00  0.76           C  
ATOM    955  C   LEU A  65      11.420  16.743  23.556  1.00  0.76           C  
ATOM    956  O   LEU A  65      11.041  16.447  22.427  1.00  0.76           O  
ATOM    957  CB  LEU A  65       9.952  16.262  25.411  1.00  0.76           C  
ATOM    958  CG  LEU A  65       8.761  16.128  24.454  1.00  0.76           C  
ATOM    959  CD1 LEU A  65       8.673  14.668  24.121  1.00  0.76           C  
ATOM    960  CD2 LEU A  65       7.472  16.647  25.031  1.00  0.76           C  
ATOM    961  H   LEU A  65      12.418  16.145  26.439  1.00  0.76           H  
ATOM    962  HA  LEU A  65      11.036  14.800  24.298  1.00  0.76           H  
ATOM    963 1HB  LEU A  65       9.778  15.652  26.298  1.00  0.76           H  
ATOM    964 2HB  LEU A  65      10.061  17.311  25.710  1.00  0.76           H  
ATOM    965  HG  LEU A  65       8.973  16.683  23.537  1.00  0.76           H  
ATOM    966 1HD1 LEU A  65       7.897  14.511  23.450  1.00  0.76           H  
ATOM    967 2HD1 LEU A  65       9.607  14.328  23.676  1.00  0.76           H  
ATOM    968 3HD1 LEU A  65       8.478  14.113  25.035  1.00  0.76           H  
ATOM    969 1HD2 LEU A  65       6.666  16.518  24.303  1.00  0.76           H  
ATOM    970 2HD2 LEU A  65       7.238  16.094  25.920  1.00  0.76           H  
ATOM    971 3HD2 LEU A  65       7.581  17.697  25.268  1.00  0.76           H  
ATOM    972  N   VAL A  66      12.036  17.888  23.853  1.00  0.76           N  
ATOM    973  CA  VAL A  66      12.264  18.890  22.831  1.00  0.76           C  
ATOM    974  C   VAL A  66      13.147  18.325  21.720  1.00  0.76           C  
ATOM    975  O   VAL A  66      12.852  18.507  20.537  1.00  0.76           O  
ATOM    976  CB  VAL A  66      12.928  20.136  23.432  1.00  0.76           C  
ATOM    977  CG1 VAL A  66      13.330  21.072  22.307  1.00  0.76           C  
ATOM    978  CG2 VAL A  66      11.961  20.815  24.389  1.00  0.76           C  
ATOM    979  H   VAL A  66      12.314  18.067  24.822  1.00  0.76           H  
ATOM    980  HA  VAL A  66      11.305  19.180  22.408  1.00  0.76           H  
ATOM    981  HB  VAL A  66      13.832  19.843  23.967  1.00  0.76           H  
ATOM    982 1HG1 VAL A  66      13.811  21.955  22.723  1.00  0.76           H  
ATOM    983 2HG1 VAL A  66      14.023  20.563  21.638  1.00  0.76           H  
ATOM    984 3HG1 VAL A  66      12.443  21.365  21.754  1.00  0.76           H  
ATOM    985 1HG2 VAL A  66      12.432  21.697  24.819  1.00  0.76           H  
ATOM    986 2HG2 VAL A  66      11.072  21.109  23.853  1.00  0.76           H  
ATOM    987 3HG2 VAL A  66      11.691  20.123  25.188  1.00  0.76           H  
ATOM    988  N   GLY A  67      14.215  17.609  22.081  1.00  0.77           N  
ATOM    989  CA  GLY A  67      15.063  17.004  21.062  1.00  0.77           C  
ATOM    990  C   GLY A  67      14.271  16.023  20.186  1.00  0.77           C  
ATOM    991  O   GLY A  67      14.426  16.008  18.953  1.00  0.77           O  
ATOM    992  H   GLY A  67      14.458  17.493  23.066  1.00  0.77           H  
ATOM    993 1HA  GLY A  67      15.499  17.786  20.443  1.00  0.77           H  
ATOM    994 2HA  GLY A  67      15.883  16.479  21.552  1.00  0.77           H  
ATOM    995  N   HIS A  68      13.396  15.222  20.810  1.00  0.78           N  
ATOM    996  CA  HIS A  68      12.611  14.262  20.046  1.00  0.78           C  
ATOM    997  C   HIS A  68      11.601  14.980  19.175  1.00  0.78           C  
ATOM    998  O   HIS A  68      11.388  14.610  18.021  1.00  0.78           O  
ATOM    999  CB  HIS A  68      11.853  13.291  20.956  1.00  0.78           C  
ATOM   1000  CG  HIS A  68      12.710  12.308  21.675  1.00  0.78           C  
ATOM   1001  ND1 HIS A  68      13.544  11.432  21.017  1.00  0.78           N  
ATOM   1002  CD2 HIS A  68      12.846  12.040  22.994  1.00  0.78           C  
ATOM   1003  CE1 HIS A  68      14.170  10.683  21.900  1.00  0.78           C  
ATOM   1004  NE2 HIS A  68      13.759  11.033  23.107  1.00  0.78           N  
ATOM   1005  H   HIS A  68      13.304  15.256  21.829  1.00  0.78           H  
ATOM   1006  HA  HIS A  68      13.267  13.684  19.399  1.00  0.78           H  
ATOM   1007 1HB  HIS A  68      11.301  13.865  21.703  1.00  0.78           H  
ATOM   1008 2HB  HIS A  68      11.122  12.740  20.366  1.00  0.78           H  
ATOM   1009  HD1 HIS A  68      13.671  11.367  20.028  1.00  0.78           H  
ATOM   1010  HD2 HIS A  68      12.386  12.464  23.886  1.00  0.78           H  
ATOM   1011  HE1 HIS A  68      14.881   9.927  21.572  1.00  0.78           H  
ATOM   1012  N   ALA A  69      11.000  16.024  19.723  1.00  0.82           N  
ATOM   1013  CA  ALA A  69       9.992  16.790  19.031  1.00  0.82           C  
ATOM   1014  C   ALA A  69      10.536  17.413  17.779  1.00  0.82           C  
ATOM   1015  O   ALA A  69       9.907  17.343  16.719  1.00  0.82           O  
ATOM   1016  CB  ALA A  69       9.487  17.868  19.948  1.00  0.82           C  
ATOM   1017  H   ALA A  69      11.228  16.279  20.675  1.00  0.82           H  
ATOM   1018  HA  ALA A  69       9.187  16.123  18.743  1.00  0.82           H  
ATOM   1019 1HB  ALA A  69       8.768  18.414  19.441  1.00  0.82           H  
ATOM   1020 2HB  ALA A  69       9.063  17.427  20.849  1.00  0.82           H  
ATOM   1021 3HB  ALA A  69      10.304  18.526  20.220  1.00  0.82           H  
ATOM   1022  N   LEU A  70      11.739  17.962  17.875  1.00  0.85           N  
ATOM   1023  CA  LEU A  70      12.361  18.559  16.719  1.00  0.85           C  
ATOM   1024  C   LEU A  70      12.673  17.486  15.692  1.00  0.85           C  
ATOM   1025  O   LEU A  70      12.452  17.690  14.499  1.00  0.85           O  
ATOM   1026  CB  LEU A  70      13.609  19.319  17.149  1.00  0.85           C  
ATOM   1027  CG  LEU A  70      13.326  20.591  17.971  1.00  0.85           C  
ATOM   1028  CD1 LEU A  70      14.618  21.139  18.530  1.00  0.85           C  
ATOM   1029  CD2 LEU A  70      12.653  21.607  17.074  1.00  0.85           C  
ATOM   1030  H   LEU A  70      12.213  17.994  18.780  1.00  0.85           H  
ATOM   1031  HA  LEU A  70      11.662  19.266  16.278  1.00  0.85           H  
ATOM   1032 1HB  LEU A  70      14.217  18.655  17.769  1.00  0.85           H  
ATOM   1033 2HB  LEU A  70      14.180  19.598  16.266  1.00  0.85           H  
ATOM   1034  HG  LEU A  70      12.668  20.354  18.810  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  70      14.411  22.033  19.113  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  70      15.076  20.385  19.174  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  70      15.294  21.383  17.715  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  70      12.462  22.495  17.638  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  70      13.308  21.847  16.238  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  70      11.712  21.199  16.694  1.00  0.85           H  
ATOM   1041  N   SER A  71      13.124  16.311  16.145  1.00  0.89           N  
ATOM   1042  CA  SER A  71      13.420  15.255  15.193  1.00  0.89           C  
ATOM   1043  C   SER A  71      12.149  14.831  14.458  1.00  0.89           C  
ATOM   1044  O   SER A  71      12.164  14.670  13.235  1.00  0.89           O  
ATOM   1045  CB  SER A  71      14.031  14.063  15.902  1.00  0.89           C  
ATOM   1046  OG  SER A  71      15.282  14.391  16.454  1.00  0.89           O  
ATOM   1047  H   SER A  71      13.307  16.164  17.140  1.00  0.89           H  
ATOM   1048  HA  SER A  71      14.132  15.635  14.461  1.00  0.89           H  
ATOM   1049 1HB  SER A  71      13.362  13.724  16.688  1.00  0.89           H  
ATOM   1050 2HB  SER A  71      14.143  13.244  15.196  1.00  0.89           H  
ATOM   1051  HG  SER A  71      15.098  15.049  17.156  1.00  0.89           H  
ATOM   1052  N   ASP A  72      11.034  14.696  15.185  1.00  0.93           N  
ATOM   1053  CA  ASP A  72       9.787  14.310  14.538  1.00  0.93           C  
ATOM   1054  C   ASP A  72       9.316  15.386  13.566  1.00  0.93           C  
ATOM   1055  O   ASP A  72       8.784  15.076  12.492  1.00  0.93           O  
ATOM   1056  CB  ASP A  72       8.693  14.000  15.560  1.00  0.93           C  
ATOM   1057  CG  ASP A  72       8.926  12.668  16.303  1.00  0.93           C  
ATOM   1058  OD1 ASP A  72       9.789  11.915  15.902  1.00  0.93           O  
ATOM   1059  OD2 ASP A  72       8.183  12.381  17.209  1.00  0.93           O  
ATOM   1060  H   ASP A  72      11.070  14.838  16.195  1.00  0.93           H  
ATOM   1061  HA  ASP A  72       9.971  13.400  13.968  1.00  0.93           H  
ATOM   1062 1HB  ASP A  72       8.665  14.809  16.298  1.00  0.93           H  
ATOM   1063 2HB  ASP A  72       7.724  13.970  15.067  1.00  0.93           H  
ATOM   1064  N   ALA A  73       9.508  16.659  13.931  1.00  0.96           N  
ATOM   1065  CA  ALA A  73       9.120  17.745  13.050  1.00  0.96           C  
ATOM   1066  C   ALA A  73       9.906  17.663  11.746  1.00  0.96           C  
ATOM   1067  O   ALA A  73       9.334  17.837  10.666  1.00  0.96           O  
ATOM   1068  CB  ALA A  73       9.351  19.087  13.726  1.00  0.96           C  
ATOM   1069  H   ALA A  73       9.917  16.874  14.841  1.00  0.96           H  
ATOM   1070  HA  ALA A  73       8.061  17.635  12.819  1.00  0.96           H  
ATOM   1071 1HB  ALA A  73       9.040  19.888  13.060  1.00  0.96           H  
ATOM   1072 2HB  ALA A  73       8.776  19.135  14.652  1.00  0.96           H  
ATOM   1073 3HB  ALA A  73      10.409  19.196  13.954  1.00  0.96           H  
ATOM   1074  N   GLU A  74      11.205  17.334  11.847  1.00  0.97           N  
ATOM   1075  CA  GLU A  74      12.065  17.194  10.674  1.00  0.97           C  
ATOM   1076  C   GLU A  74      11.622  16.009   9.810  1.00  0.97           C  
ATOM   1077  O   GLU A  74      11.637  16.093   8.577  1.00  0.97           O  
ATOM   1078  CB  GLU A  74      13.537  17.070  11.103  1.00  0.97           C  
ATOM   1079  CG  GLU A  74      14.165  18.380  11.666  1.00  0.97           C  
ATOM   1080  CD  GLU A  74      14.347  19.451  10.622  1.00  0.97           C  
ATOM   1081  OE1 GLU A  74      14.993  19.189   9.621  1.00  0.97           O  
ATOM   1082  OE2 GLU A  74      13.814  20.538  10.763  1.00  0.97           O  
ATOM   1083  H   GLU A  74      11.613  17.215  12.775  1.00  0.97           H  
ATOM   1084  HA  GLU A  74      11.970  18.097  10.079  1.00  0.97           H  
ATOM   1085 1HB  GLU A  74      13.626  16.310  11.875  1.00  0.97           H  
ATOM   1086 2HB  GLU A  74      14.137  16.747  10.255  1.00  0.97           H  
ATOM   1087 1HG  GLU A  74      13.513  18.770  12.445  1.00  0.97           H  
ATOM   1088 2HG  GLU A  74      15.126  18.146  12.121  1.00  0.97           H  
ATOM   1089  N   VAL A  75      11.165  14.925  10.446  1.00  0.97           N  
ATOM   1090  CA  VAL A  75      10.650  13.784   9.695  1.00  0.97           C  
ATOM   1091  C   VAL A  75       9.437  14.175   8.875  1.00  0.97           C  
ATOM   1092  O   VAL A  75       9.352  13.848   7.682  1.00  0.97           O  
ATOM   1093  CB  VAL A  75      10.264  12.625  10.628  1.00  0.97           C  
ATOM   1094  CG1 VAL A  75       9.505  11.582   9.852  1.00  0.97           C  
ATOM   1095  CG2 VAL A  75      11.519  12.005  11.204  1.00  0.97           C  
ATOM   1096  H   VAL A  75      11.210  14.891  11.466  1.00  0.97           H  
ATOM   1097  HA  VAL A  75      11.432  13.437   9.020  1.00  0.97           H  
ATOM   1098  HB  VAL A  75       9.628  12.991  11.425  1.00  0.97           H  
ATOM   1099 1HG1 VAL A  75       9.238  10.752  10.510  1.00  0.97           H  
ATOM   1100 2HG1 VAL A  75       8.599  12.017   9.430  1.00  0.97           H  
ATOM   1101 3HG1 VAL A  75      10.135  11.238   9.066  1.00  0.97           H  
ATOM   1102 1HG2 VAL A  75      11.245  11.181  11.865  1.00  0.97           H  
ATOM   1103 2HG2 VAL A  75      12.143  11.633  10.394  1.00  0.97           H  
ATOM   1104 3HG2 VAL A  75      12.065  12.749  11.765  1.00  0.97           H  
ATOM   1105  N   LEU A  76       8.512  14.909   9.497  1.00  0.95           N  
ATOM   1106  CA  LEU A  76       7.337  15.336   8.765  1.00  0.95           C  
ATOM   1107  C   LEU A  76       7.752  16.266   7.633  1.00  0.95           C  
ATOM   1108  O   LEU A  76       7.321  16.081   6.497  1.00  0.95           O  
ATOM   1109  CB  LEU A  76       6.316  16.036   9.668  1.00  0.95           C  
ATOM   1110  CG  LEU A  76       5.051  16.505   8.908  1.00  0.95           C  
ATOM   1111  CD1 LEU A  76       4.357  15.271   8.282  1.00  0.95           C  
ATOM   1112  CD2 LEU A  76       4.104  17.239   9.852  1.00  0.95           C  
ATOM   1113  H   LEU A  76       8.630  15.146  10.485  1.00  0.95           H  
ATOM   1114  HA  LEU A  76       6.863  14.457   8.332  1.00  0.95           H  
ATOM   1115 1HB  LEU A  76       6.021  15.362  10.462  1.00  0.95           H  
ATOM   1116 2HB  LEU A  76       6.792  16.911  10.117  1.00  0.95           H  
ATOM   1117  HG  LEU A  76       5.350  17.173   8.109  1.00  0.95           H  
ATOM   1118 1HD1 LEU A  76       3.488  15.584   7.726  1.00  0.95           H  
ATOM   1119 2HD1 LEU A  76       5.051  14.770   7.604  1.00  0.95           H  
ATOM   1120 3HD1 LEU A  76       4.055  14.581   9.067  1.00  0.95           H  
ATOM   1121 1HD2 LEU A  76       3.221  17.568   9.301  1.00  0.95           H  
ATOM   1122 2HD2 LEU A  76       3.802  16.571  10.655  1.00  0.95           H  
ATOM   1123 3HD2 LEU A  76       4.613  18.105  10.273  1.00  0.95           H  
ATOM   1124  N   LYS A  77       8.609  17.248   7.927  1.00  0.93           N  
ATOM   1125  CA  LYS A  77       9.056  18.191   6.909  1.00  0.93           C  
ATOM   1126  C   LYS A  77       9.626  17.453   5.702  1.00  0.93           C  
ATOM   1127  O   LYS A  77       9.283  17.776   4.564  1.00  0.93           O  
ATOM   1128  CB  LYS A  77      10.107  19.140   7.473  1.00  0.93           C  
ATOM   1129  CG  LYS A  77      10.615  20.205   6.490  1.00  0.93           C  
ATOM   1130  CD  LYS A  77      11.660  21.079   7.168  1.00  0.93           C  
ATOM   1131  CE  LYS A  77      12.938  20.289   7.378  1.00  0.93           C  
ATOM   1132  NZ  LYS A  77      13.994  21.066   8.086  1.00  0.93           N  
ATOM   1133  H   LYS A  77       8.945  17.357   8.885  1.00  0.93           H  
ATOM   1134  HA  LYS A  77       8.196  18.775   6.579  1.00  0.93           H  
ATOM   1135 1HB  LYS A  77       9.707  19.640   8.354  1.00  0.93           H  
ATOM   1136 2HB  LYS A  77      10.969  18.561   7.799  1.00  0.93           H  
ATOM   1137 1HG  LYS A  77      11.059  19.716   5.621  1.00  0.93           H  
ATOM   1138 2HG  LYS A  77       9.783  20.823   6.157  1.00  0.93           H  
ATOM   1139 1HD  LYS A  77      11.871  21.957   6.559  1.00  0.93           H  
ATOM   1140 2HD  LYS A  77      11.289  21.405   8.141  1.00  0.93           H  
ATOM   1141 1HE  LYS A  77      12.705  19.402   7.969  1.00  0.93           H  
ATOM   1142 2HE  LYS A  77      13.324  19.974   6.410  1.00  0.93           H  
ATOM   1143 1HZ  LYS A  77      14.791  20.446   8.227  1.00  0.93           H  
ATOM   1144 2HZ  LYS A  77      14.263  21.885   7.580  1.00  0.93           H  
ATOM   1145 3HZ  LYS A  77      13.666  21.319   9.028  1.00  0.93           H  
ATOM   1146  N   GLY A  78      10.478  16.450   5.950  1.00  0.90           N  
ATOM   1147  CA  GLY A  78      11.085  15.640   4.896  1.00  0.90           C  
ATOM   1148  C   GLY A  78      10.016  14.991   4.019  1.00  0.90           C  
ATOM   1149  O   GLY A  78      10.044  15.100   2.784  1.00  0.90           O  
ATOM   1150  H   GLY A  78      10.729  16.244   6.917  1.00  0.90           H  
ATOM   1151 1HA  GLY A  78      11.738  16.264   4.288  1.00  0.90           H  
ATOM   1152 2HA  GLY A  78      11.702  14.868   5.355  1.00  0.90           H  
ATOM   1153  N   LEU A  79       9.043  14.340   4.657  1.00  0.87           N  
ATOM   1154  CA  LEU A  79       7.976  13.708   3.897  1.00  0.87           C  
ATOM   1155  C   LEU A  79       7.195  14.714   3.083  1.00  0.87           C  
ATOM   1156  O   LEU A  79       6.754  14.410   1.973  1.00  0.87           O  
ATOM   1157  CB  LEU A  79       6.999  12.967   4.815  1.00  0.87           C  
ATOM   1158  CG  LEU A  79       7.516  11.707   5.429  1.00  0.87           C  
ATOM   1159  CD1 LEU A  79       6.471  11.136   6.427  1.00  0.87           C  
ATOM   1160  CD2 LEU A  79       7.810  10.756   4.279  1.00  0.87           C  
ATOM   1161  H   LEU A  79       9.054  14.277   5.679  1.00  0.87           H  
ATOM   1162  HA  LEU A  79       8.425  12.993   3.212  1.00  0.87           H  
ATOM   1163 1HB  LEU A  79       6.721  13.642   5.628  1.00  0.87           H  
ATOM   1164 2HB  LEU A  79       6.106  12.730   4.249  1.00  0.87           H  
ATOM   1165  HG  LEU A  79       8.432  11.911   5.984  1.00  0.87           H  
ATOM   1166 1HD1 LEU A  79       6.845  10.214   6.865  1.00  0.87           H  
ATOM   1167 2HD1 LEU A  79       6.290  11.866   7.218  1.00  0.87           H  
ATOM   1168 3HD1 LEU A  79       5.538  10.931   5.899  1.00  0.87           H  
ATOM   1169 1HD2 LEU A  79       8.199   9.823   4.634  1.00  0.87           H  
ATOM   1170 2HD2 LEU A  79       6.897  10.576   3.722  1.00  0.87           H  
ATOM   1171 3HD2 LEU A  79       8.538  11.214   3.625  1.00  0.87           H  
ATOM   1172  N   LEU A  80       7.040  15.920   3.607  1.00  0.84           N  
ATOM   1173  CA  LEU A  80       6.269  16.898   2.887  1.00  0.84           C  
ATOM   1174  C   LEU A  80       7.051  17.549   1.751  1.00  0.84           C  
ATOM   1175  O   LEU A  80       6.501  17.818   0.681  1.00  0.84           O  
ATOM   1176  CB  LEU A  80       5.744  17.914   3.856  1.00  0.84           C  
ATOM   1177  CG  LEU A  80       4.817  17.285   4.830  1.00  0.84           C  
ATOM   1178  CD1 LEU A  80       4.292  18.302   5.700  1.00  0.84           C  
ATOM   1179  CD2 LEU A  80       3.827  16.573   4.107  1.00  0.84           C  
ATOM   1180  H   LEU A  80       7.413  16.131   4.534  1.00  0.84           H  
ATOM   1181  HA  LEU A  80       5.414  16.389   2.488  1.00  0.84           H  
ATOM   1182 1HB  LEU A  80       6.579  18.351   4.407  1.00  0.84           H  
ATOM   1183 2HB  LEU A  80       5.218  18.692   3.323  1.00  0.84           H  
ATOM   1184  HG  LEU A  80       5.336  16.587   5.443  1.00  0.84           H  
ATOM   1185 1HD1 LEU A  80       3.613  17.862   6.428  1.00  0.84           H  
ATOM   1186 2HD1 LEU A  80       5.126  18.771   6.207  1.00  0.84           H  
ATOM   1187 3HD1 LEU A  80       3.761  19.028   5.094  1.00  0.84           H  
ATOM   1188 1HD2 LEU A  80       3.139  16.107   4.807  1.00  0.84           H  
ATOM   1189 2HD2 LEU A  80       3.335  17.287   3.491  1.00  0.84           H  
ATOM   1190 3HD2 LEU A  80       4.289  15.807   3.486  1.00  0.84           H  
ATOM   1191  N   LYS A  81       8.351  17.746   1.947  1.00  0.82           N  
ATOM   1192  CA  LYS A  81       9.217  18.329   0.928  1.00  0.82           C  
ATOM   1193  C   LYS A  81       9.163  17.486  -0.340  1.00  0.82           C  
ATOM   1194  O   LYS A  81       9.155  17.999  -1.460  1.00  0.82           O  
ATOM   1195  CB  LYS A  81      10.654  18.424   1.441  1.00  0.82           C  
ATOM   1196  CG  LYS A  81      11.631  19.090   0.487  1.00  0.82           C  
ATOM   1197  CD  LYS A  81      13.011  19.215   1.119  1.00  0.82           C  
ATOM   1198  CE  LYS A  81      14.006  19.852   0.159  1.00  0.82           C  
ATOM   1199  NZ  LYS A  81      15.359  19.974   0.764  1.00  0.82           N  
ATOM   1200  H   LYS A  81       8.752  17.510   2.850  1.00  0.82           H  
ATOM   1201  HA  LYS A  81       8.857  19.329   0.691  1.00  0.82           H  
ATOM   1202 1HB  LYS A  81      10.663  18.975   2.382  1.00  0.82           H  
ATOM   1203 2HB  LYS A  81      11.022  17.418   1.656  1.00  0.82           H  
ATOM   1204 1HG  LYS A  81      11.706  18.495  -0.425  1.00  0.82           H  
ATOM   1205 2HG  LYS A  81      11.264  20.082   0.227  1.00  0.82           H  
ATOM   1206 1HD  LYS A  81      12.941  19.823   2.023  1.00  0.82           H  
ATOM   1207 2HD  LYS A  81      13.369  18.223   1.397  1.00  0.82           H  
ATOM   1208 1HE  LYS A  81      14.075  19.241  -0.739  1.00  0.82           H  
ATOM   1209 2HE  LYS A  81      13.651  20.846  -0.116  1.00  0.82           H  
ATOM   1210 1HZ  LYS A  81      15.989  20.399   0.098  1.00  0.82           H  
ATOM   1211 2HZ  LYS A  81      15.308  20.550   1.593  1.00  0.82           H  
ATOM   1212 3HZ  LYS A  81      15.701  19.057   1.012  1.00  0.82           H  
ATOM   1213  N   ALA A  82       9.083  16.177  -0.143  1.00  0.81           N  
ATOM   1214  CA  ALA A  82       9.057  15.202  -1.216  1.00  0.81           C  
ATOM   1215  C   ALA A  82       7.694  15.046  -1.899  1.00  0.81           C  
ATOM   1216  O   ALA A  82       7.611  14.304  -2.875  1.00  0.81           O  
ATOM   1217  CB  ALA A  82       9.476  13.849  -0.672  1.00  0.81           C  
ATOM   1218  H   ALA A  82       9.105  15.834   0.821  1.00  0.81           H  
ATOM   1219  HA  ALA A  82       9.773  15.522  -1.972  1.00  0.81           H  
ATOM   1220 1HB  ALA A  82       9.499  13.123  -1.481  1.00  0.81           H  
ATOM   1221 2HB  ALA A  82      10.464  13.927  -0.220  1.00  0.81           H  
ATOM   1222 3HB  ALA A  82       8.755  13.531   0.086  1.00  0.81           H  
ATOM   1223  N   LEU A  83       6.638  15.753  -1.466  1.00  0.79           N  
ATOM   1224  CA  LEU A  83       5.309  15.490  -2.037  1.00  0.79           C  
ATOM   1225  C   LEU A  83       5.156  15.638  -3.543  1.00  0.79           C  
ATOM   1226  O   LEU A  83       4.329  14.952  -4.140  1.00  0.79           O  
ATOM   1227  CB  LEU A  83       4.222  16.367  -1.412  1.00  0.79           C  
ATOM   1228  CG  LEU A  83       3.771  16.053   0.012  1.00  0.79           C  
ATOM   1229  CD1 LEU A  83       2.824  17.143   0.461  1.00  0.79           C  
ATOM   1230  CD2 LEU A  83       3.079  14.693   0.100  1.00  0.79           C  
ATOM   1231  H   LEU A  83       6.734  16.425  -0.704  1.00  0.79           H  
ATOM   1232  HA  LEU A  83       5.073  14.482  -1.775  1.00  0.79           H  
ATOM   1233 1HB  LEU A  83       4.597  17.393  -1.395  1.00  0.79           H  
ATOM   1234 2HB  LEU A  83       3.355  16.347  -2.055  1.00  0.79           H  
ATOM   1235  HG  LEU A  83       4.610  16.039   0.631  1.00  0.79           H  
ATOM   1236 1HD1 LEU A  83       2.504  16.959   1.466  1.00  0.79           H  
ATOM   1237 2HD1 LEU A  83       3.347  18.082   0.410  1.00  0.79           H  
ATOM   1238 3HD1 LEU A  83       1.958  17.175  -0.184  1.00  0.79           H  
ATOM   1239 1HD2 LEU A  83       2.778  14.510   1.134  1.00  0.79           H  
ATOM   1240 2HD2 LEU A  83       2.202  14.680  -0.541  1.00  0.79           H  
ATOM   1241 3HD2 LEU A  83       3.773  13.924  -0.211  1.00  0.79           H  
ATOM   1242  N   GLY A  84       5.946  16.488  -4.177  1.00  0.78           N  
ATOM   1243  CA  GLY A  84       5.808  16.684  -5.617  1.00  0.78           C  
ATOM   1244  C   GLY A  84       6.533  15.614  -6.449  1.00  0.78           C  
ATOM   1245  O   GLY A  84       6.543  15.687  -7.680  1.00  0.78           O  
ATOM   1246  H   GLY A  84       6.632  17.013  -3.653  1.00  0.78           H  
ATOM   1247 1HA  GLY A  84       4.748  16.688  -5.873  1.00  0.78           H  
ATOM   1248 2HA  GLY A  84       6.195  17.666  -5.878  1.00  0.78           H  
ATOM   1249  N   ASP A  85       7.156  14.633  -5.788  1.00  0.77           N  
ATOM   1250  CA  ASP A  85       7.937  13.602  -6.466  1.00  0.77           C  
ATOM   1251  C   ASP A  85       7.627  12.181  -5.958  1.00  0.77           C  
ATOM   1252  O   ASP A  85       8.040  11.796  -4.866  1.00  0.77           O  
ATOM   1253  CB  ASP A  85       9.413  13.968  -6.285  1.00  0.77           C  
ATOM   1254  CG  ASP A  85      10.421  13.033  -6.936  1.00  0.77           C  
ATOM   1255  OD1 ASP A  85      10.174  11.846  -6.980  1.00  0.77           O  
ATOM   1256  OD2 ASP A  85      11.481  13.512  -7.354  1.00  0.77           O  
ATOM   1257  H   ASP A  85       7.114  14.609  -4.767  1.00  0.77           H  
ATOM   1258  HA  ASP A  85       7.698  13.638  -7.529  1.00  0.77           H  
ATOM   1259 1HB  ASP A  85       9.573  14.967  -6.692  1.00  0.77           H  
ATOM   1260 2HB  ASP A  85       9.626  14.028  -5.219  1.00  0.77           H  
ATOM   1261  N   LYS A  86       6.903  11.387  -6.764  1.00  0.77           N  
ATOM   1262  CA  LYS A  86       6.480  10.043  -6.338  1.00  0.77           C  
ATOM   1263  C   LYS A  86       7.637   9.135  -5.929  1.00  0.77           C  
ATOM   1264  O   LYS A  86       7.561   8.462  -4.901  1.00  0.77           O  
ATOM   1265  CB  LYS A  86       5.656   9.367  -7.436  1.00  0.77           C  
ATOM   1266  CG  LYS A  86       5.103   7.987  -7.074  1.00  0.77           C  
ATOM   1267  CD  LYS A  86       4.220   7.428  -8.187  1.00  0.77           C  
ATOM   1268  CE  LYS A  86       3.613   6.072  -7.810  1.00  0.77           C  
ATOM   1269  NZ  LYS A  86       2.752   5.531  -8.912  1.00  0.77           N  
ATOM   1270  H   LYS A  86       6.627  11.738  -7.670  1.00  0.77           H  
ATOM   1271  HA  LYS A  86       5.844  10.147  -5.468  1.00  0.77           H  
ATOM   1272 1HB  LYS A  86       4.813  10.001  -7.703  1.00  0.77           H  
ATOM   1273 2HB  LYS A  86       6.272   9.251  -8.327  1.00  0.77           H  
ATOM   1274 1HG  LYS A  86       5.932   7.304  -6.902  1.00  0.77           H  
ATOM   1275 2HG  LYS A  86       4.518   8.049  -6.179  1.00  0.77           H  
ATOM   1276 1HD  LYS A  86       3.409   8.129  -8.391  1.00  0.77           H  
ATOM   1277 2HD  LYS A  86       4.812   7.310  -9.095  1.00  0.77           H  
ATOM   1278 1HE  LYS A  86       4.410   5.362  -7.602  1.00  0.77           H  
ATOM   1279 2HE  LYS A  86       3.000   6.191  -6.908  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  86       2.357   4.640  -8.635  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  86       2.001   6.186  -9.107  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  86       3.307   5.406  -9.741  1.00  0.77           H  
ATOM   1283  N   GLU A  87       8.720   9.108  -6.709  1.00  0.76           N  
ATOM   1284  CA  GLU A  87       9.831   8.230  -6.354  1.00  0.76           C  
ATOM   1285  C   GLU A  87      10.402   8.610  -4.994  1.00  0.76           C  
ATOM   1286  O   GLU A  87      10.679   7.741  -4.158  1.00  0.76           O  
ATOM   1287  CB  GLU A  87      10.933   8.270  -7.417  1.00  0.76           C  
ATOM   1288  CG  GLU A  87      12.115   7.349  -7.118  1.00  0.76           C  
ATOM   1289  CD  GLU A  87      13.171   7.320  -8.209  1.00  0.76           C  
ATOM   1290  OE1 GLU A  87      12.995   7.957  -9.217  1.00  0.76           O  
ATOM   1291  OE2 GLU A  87      14.176   6.664  -8.004  1.00  0.76           O  
ATOM   1292  H   GLU A  87       8.783   9.706  -7.524  1.00  0.76           H  
ATOM   1293  HA  GLU A  87       9.455   7.210  -6.285  1.00  0.76           H  
ATOM   1294 1HB  GLU A  87      10.519   7.988  -8.382  1.00  0.76           H  
ATOM   1295 2HB  GLU A  87      11.313   9.291  -7.506  1.00  0.76           H  
ATOM   1296 1HG  GLU A  87      12.578   7.690  -6.192  1.00  0.76           H  
ATOM   1297 2HG  GLU A  87      11.740   6.341  -6.954  1.00  0.76           H  
ATOM   1298  N   LYS A  88      10.568   9.915  -4.763  1.00  0.76           N  
ATOM   1299  CA  LYS A  88      11.131  10.359  -3.496  1.00  0.76           C  
ATOM   1300  C   LYS A  88      10.146  10.139  -2.358  1.00  0.76           C  
ATOM   1301  O   LYS A  88      10.557   9.807  -1.247  1.00  0.76           O  
ATOM   1302  CB  LYS A  88      11.564  11.810  -3.571  1.00  0.76           C  
ATOM   1303  CG  LYS A  88      12.765  12.040  -4.467  1.00  0.76           C  
ATOM   1304  CD  LYS A  88      13.172  13.502  -4.498  1.00  0.76           C  
ATOM   1305  CE  LYS A  88      14.316  13.717  -5.476  1.00  0.76           C  
ATOM   1306  NZ  LYS A  88      13.876  13.443  -6.883  1.00  0.76           N  
ATOM   1307  H   LYS A  88      10.319  10.601  -5.492  1.00  0.76           H  
ATOM   1308  HA  LYS A  88      12.015   9.759  -3.289  1.00  0.76           H  
ATOM   1309 1HB  LYS A  88      10.737  12.402  -3.950  1.00  0.76           H  
ATOM   1310 2HB  LYS A  88      11.801  12.175  -2.576  1.00  0.76           H  
ATOM   1311 1HG  LYS A  88      13.602  11.448  -4.105  1.00  0.76           H  
ATOM   1312 2HG  LYS A  88      12.525  11.712  -5.482  1.00  0.76           H  
ATOM   1313 1HD  LYS A  88      12.321  14.106  -4.817  1.00  0.76           H  
ATOM   1314 2HD  LYS A  88      13.478  13.824  -3.505  1.00  0.76           H  
ATOM   1315 1HE  LYS A  88      14.660  14.746  -5.406  1.00  0.76           H  
ATOM   1316 2HE  LYS A  88      15.138  13.049  -5.224  1.00  0.76           H  
ATOM   1317 1HZ  LYS A  88      14.625  13.587  -7.527  1.00  0.76           H  
ATOM   1318 2HZ  LYS A  88      13.538  12.492  -6.966  1.00  0.76           H  
ATOM   1319 3HZ  LYS A  88      13.088  14.060  -7.135  1.00  0.76           H  
ATOM   1320  N   ARG A  89       8.839  10.286  -2.614  1.00  0.77           N  
ATOM   1321  CA  ARG A  89       7.877  10.016  -1.554  1.00  0.77           C  
ATOM   1322  C   ARG A  89       7.957   8.567  -1.124  1.00  0.77           C  
ATOM   1323  O   ARG A  89       7.957   8.259   0.068  1.00  0.77           O  
ATOM   1324  CB  ARG A  89       6.444  10.260  -2.000  1.00  0.77           C  
ATOM   1325  CG  ARG A  89       5.988  11.673  -2.052  1.00  0.77           C  
ATOM   1326  CD  ARG A  89       4.538  11.795  -2.452  1.00  0.77           C  
ATOM   1327  NE  ARG A  89       4.341  11.751  -3.880  1.00  0.77           N  
ATOM   1328  CZ  ARG A  89       3.147  11.954  -4.474  1.00  0.77           C  
ATOM   1329  NH1 ARG A  89       2.111  12.211  -3.724  1.00  0.77           N  
ATOM   1330  NH2 ARG A  89       3.018  11.901  -5.788  1.00  0.77           N  
ATOM   1331  H   ARG A  89       8.524  10.597  -3.534  1.00  0.77           H  
ATOM   1332  HA  ARG A  89       8.103  10.657  -0.703  1.00  0.77           H  
ATOM   1333 1HB  ARG A  89       6.301   9.832  -2.988  1.00  0.77           H  
ATOM   1334 2HB  ARG A  89       5.788   9.739  -1.325  1.00  0.77           H  
ATOM   1335 1HG  ARG A  89       6.143  12.165  -1.091  1.00  0.77           H  
ATOM   1336 2HG  ARG A  89       6.565  12.169  -2.813  1.00  0.77           H  
ATOM   1337 1HD  ARG A  89       4.014  10.962  -2.020  1.00  0.77           H  
ATOM   1338 2HD  ARG A  89       4.083  12.677  -2.093  1.00  0.77           H  
ATOM   1339  HE  ARG A  89       5.143  11.577  -4.463  1.00  0.77           H  
ATOM   1340 1HH1 ARG A  89       2.220  12.254  -2.724  1.00  0.77           H  
ATOM   1341 2HH1 ARG A  89       1.169  12.365  -4.130  1.00  0.77           H  
ATOM   1342 1HH2 ARG A  89       3.814  11.704  -6.367  1.00  0.77           H  
ATOM   1343 2HH2 ARG A  89       2.120  12.061  -6.215  1.00  0.77           H  
ATOM   1344  N   ILE A  90       8.095   7.664  -2.088  1.00  0.79           N  
ATOM   1345  CA  ILE A  90       8.168   6.257  -1.759  1.00  0.79           C  
ATOM   1346  C   ILE A  90       9.424   5.966  -0.965  1.00  0.79           C  
ATOM   1347  O   ILE A  90       9.361   5.338   0.092  1.00  0.79           O  
ATOM   1348  CB  ILE A  90       8.136   5.395  -3.029  1.00  0.79           C  
ATOM   1349  CG1 ILE A  90       6.755   5.527  -3.707  1.00  0.79           C  
ATOM   1350  CG2 ILE A  90       8.434   3.935  -2.673  1.00  0.79           C  
ATOM   1351  CD1 ILE A  90       6.701   4.990  -5.092  1.00  0.79           C  
ATOM   1352  H   ILE A  90       8.104   7.959  -3.066  1.00  0.79           H  
ATOM   1353  HA  ILE A  90       7.306   6.001  -1.143  1.00  0.79           H  
ATOM   1354  HB  ILE A  90       8.885   5.764  -3.734  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  90       6.039   4.993  -3.129  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  90       6.471   6.575  -3.731  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  90       8.417   3.328  -3.573  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  90       9.419   3.863  -2.208  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  90       7.688   3.561  -1.977  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  90       5.700   5.119  -5.487  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  90       7.413   5.536  -5.714  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  90       6.958   3.934  -5.085  1.00  0.79           H  
ATOM   1363  N   LYS A  91      10.569   6.469  -1.439  1.00  0.81           N  
ATOM   1364  CA  LYS A  91      11.813   6.206  -0.737  1.00  0.81           C  
ATOM   1365  C   LYS A  91      11.836   6.825   0.660  1.00  0.81           C  
ATOM   1366  O   LYS A  91      12.280   6.180   1.610  1.00  0.81           O  
ATOM   1367  CB  LYS A  91      13.000   6.716  -1.561  1.00  0.81           C  
ATOM   1368  CG  LYS A  91      13.281   5.893  -2.818  1.00  0.81           C  
ATOM   1369  CD  LYS A  91      14.458   6.454  -3.600  1.00  0.81           C  
ATOM   1370  CE  LYS A  91      14.718   5.645  -4.863  1.00  0.81           C  
ATOM   1371  NZ  LYS A  91      15.856   6.194  -5.655  1.00  0.81           N  
ATOM   1372  H   LYS A  91      10.575   7.002  -2.310  1.00  0.81           H  
ATOM   1373  HA  LYS A  91      11.915   5.127  -0.623  1.00  0.81           H  
ATOM   1374 1HB  LYS A  91      12.800   7.744  -1.875  1.00  0.81           H  
ATOM   1375 2HB  LYS A  91      13.896   6.727  -0.946  1.00  0.81           H  
ATOM   1376 1HG  LYS A  91      13.491   4.861  -2.540  1.00  0.81           H  
ATOM   1377 2HG  LYS A  91      12.395   5.905  -3.458  1.00  0.81           H  
ATOM   1378 1HD  LYS A  91      14.238   7.486  -3.885  1.00  0.81           H  
ATOM   1379 2HD  LYS A  91      15.351   6.445  -2.980  1.00  0.81           H  
ATOM   1380 1HE  LYS A  91      14.940   4.615  -4.595  1.00  0.81           H  
ATOM   1381 2HE  LYS A  91      13.824   5.660  -5.478  1.00  0.81           H  
ATOM   1382 1HZ  LYS A  91      15.986   5.635  -6.493  1.00  0.81           H  
ATOM   1383 2HZ  LYS A  91      15.658   7.155  -5.919  1.00  0.81           H  
ATOM   1384 3HZ  LYS A  91      16.696   6.171  -5.100  1.00  0.81           H  
ATOM   1385  N   ALA A  92      11.318   8.047   0.821  1.00  0.84           N  
ATOM   1386  CA  ALA A  92      11.307   8.663   2.144  1.00  0.84           C  
ATOM   1387  C   ALA A  92      10.462   7.834   3.102  1.00  0.84           C  
ATOM   1388  O   ALA A  92      10.857   7.585   4.243  1.00  0.84           O  
ATOM   1389  CB  ALA A  92      10.776  10.080   2.060  1.00  0.84           C  
ATOM   1390  H   ALA A  92      10.953   8.565   0.026  1.00  0.84           H  
ATOM   1391  HA  ALA A  92      12.328   8.683   2.520  1.00  0.84           H  
ATOM   1392 1HB  ALA A  92      10.791  10.533   3.049  1.00  0.84           H  
ATOM   1393 2HB  ALA A  92      11.400  10.662   1.382  1.00  0.84           H  
ATOM   1394 3HB  ALA A  92       9.752  10.059   1.680  1.00  0.84           H  
ATOM   1395  N   ILE A  93       9.324   7.342   2.621  1.00  0.87           N  
ATOM   1396  CA  ILE A  93       8.476   6.504   3.444  1.00  0.87           C  
ATOM   1397  C   ILE A  93       9.138   5.183   3.821  1.00  0.87           C  
ATOM   1398  O   ILE A  93       9.112   4.789   4.994  1.00  0.87           O  
ATOM   1399  CB  ILE A  93       7.150   6.230   2.717  1.00  0.87           C  
ATOM   1400  CG1 ILE A  93       6.276   7.492   2.595  1.00  0.87           C  
ATOM   1401  CG2 ILE A  93       6.440   5.229   3.429  1.00  0.87           C  
ATOM   1402  CD1 ILE A  93       5.716   7.964   3.932  1.00  0.87           C  
ATOM   1403  H   ILE A  93       9.021   7.568   1.672  1.00  0.87           H  
ATOM   1404  HA  ILE A  93       8.257   7.045   4.361  1.00  0.87           H  
ATOM   1405  HB  ILE A  93       7.356   5.877   1.704  1.00  0.87           H  
ATOM   1406 1HG1 ILE A  93       6.876   8.298   2.195  1.00  0.87           H  
ATOM   1407 2HG1 ILE A  93       5.450   7.295   1.914  1.00  0.87           H  
ATOM   1408 1HG2 ILE A  93       5.503   5.005   2.936  1.00  0.87           H  
ATOM   1409 2HG2 ILE A  93       7.051   4.347   3.483  1.00  0.87           H  
ATOM   1410 3HG2 ILE A  93       6.272   5.627   4.390  1.00  0.87           H  
ATOM   1411 1HD1 ILE A  93       5.116   8.861   3.783  1.00  0.87           H  
ATOM   1412 2HD1 ILE A  93       5.089   7.183   4.351  1.00  0.87           H  
ATOM   1413 3HD1 ILE A  93       6.524   8.177   4.618  1.00  0.87           H  
ATOM   1414  N   GLU A  94       9.761   4.509   2.852  1.00  0.90           N  
ATOM   1415  CA  GLU A  94      10.404   3.236   3.144  1.00  0.90           C  
ATOM   1416  C   GLU A  94      11.580   3.386   4.107  1.00  0.90           C  
ATOM   1417  O   GLU A  94      11.744   2.570   5.023  1.00  0.90           O  
ATOM   1418  CB  GLU A  94      10.863   2.560   1.848  1.00  0.90           C  
ATOM   1419  CG  GLU A  94       9.711   2.040   0.957  1.00  0.90           C  
ATOM   1420  CD  GLU A  94      10.191   1.408  -0.342  1.00  0.90           C  
ATOM   1421  OE1 GLU A  94      11.370   1.450  -0.611  1.00  0.90           O  
ATOM   1422  OE2 GLU A  94       9.372   0.880  -1.059  1.00  0.90           O  
ATOM   1423  H   GLU A  94       9.763   4.877   1.899  1.00  0.90           H  
ATOM   1424  HA  GLU A  94       9.668   2.589   3.618  1.00  0.90           H  
ATOM   1425 1HB  GLU A  94      11.441   3.275   1.258  1.00  0.90           H  
ATOM   1426 2HB  GLU A  94      11.517   1.723   2.085  1.00  0.90           H  
ATOM   1427 1HG  GLU A  94       9.140   1.300   1.519  1.00  0.90           H  
ATOM   1428 2HG  GLU A  94       9.042   2.868   0.728  1.00  0.90           H  
ATOM   1429  N   LYS A  95      12.376   4.451   3.939  1.00  0.94           N  
ATOM   1430  CA  LYS A  95      13.520   4.661   4.815  1.00  0.94           C  
ATOM   1431  C   LYS A  95      13.069   4.950   6.231  1.00  0.94           C  
ATOM   1432  O   LYS A  95      13.636   4.409   7.187  1.00  0.94           O  
ATOM   1433  CB  LYS A  95      14.395   5.811   4.314  1.00  0.94           C  
ATOM   1434  CG  LYS A  95      15.187   5.514   3.049  1.00  0.94           C  
ATOM   1435  CD  LYS A  95      15.994   6.726   2.615  1.00  0.94           C  
ATOM   1436  CE  LYS A  95      16.785   6.447   1.348  1.00  0.94           C  
ATOM   1437  NZ  LYS A  95      17.566   7.640   0.911  1.00  0.94           N  
ATOM   1438  H   LYS A  95      12.205   5.099   3.170  1.00  0.94           H  
ATOM   1439  HA  LYS A  95      14.115   3.749   4.831  1.00  0.94           H  
ATOM   1440 1HB  LYS A  95      13.754   6.674   4.102  1.00  0.94           H  
ATOM   1441 2HB  LYS A  95      15.093   6.106   5.094  1.00  0.94           H  
ATOM   1442 1HG  LYS A  95      15.866   4.682   3.234  1.00  0.94           H  
ATOM   1443 2HG  LYS A  95      14.505   5.230   2.250  1.00  0.94           H  
ATOM   1444 1HD  LYS A  95      15.311   7.558   2.430  1.00  0.94           H  
ATOM   1445 2HD  LYS A  95      16.681   7.010   3.410  1.00  0.94           H  
ATOM   1446 1HE  LYS A  95      17.471   5.622   1.529  1.00  0.94           H  
ATOM   1447 2HE  LYS A  95      16.094   6.165   0.551  1.00  0.94           H  
ATOM   1448 1HZ  LYS A  95      18.077   7.420   0.068  1.00  0.94           H  
ATOM   1449 2HZ  LYS A  95      16.934   8.408   0.730  1.00  0.94           H  
ATOM   1450 3HZ  LYS A  95      18.215   7.903   1.639  1.00  0.94           H  
ATOM   1451  N   LEU A  96      12.023   5.762   6.385  1.00  0.97           N  
ATOM   1452  CA  LEU A  96      11.543   6.040   7.720  1.00  0.97           C  
ATOM   1453  C   LEU A  96      11.002   4.800   8.370  1.00  0.97           C  
ATOM   1454  O   LEU A  96      11.304   4.533   9.534  1.00  0.97           O  
ATOM   1455  CB  LEU A  96      10.437   7.075   7.685  1.00  0.97           C  
ATOM   1456  CG  LEU A  96      10.846   8.449   7.356  1.00  0.97           C  
ATOM   1457  CD1 LEU A  96       9.607   9.249   7.170  1.00  0.97           C  
ATOM   1458  CD2 LEU A  96      11.727   8.989   8.471  1.00  0.97           C  
ATOM   1459  H   LEU A  96      11.574   6.208   5.581  1.00  0.97           H  
ATOM   1460  HA  LEU A  96      12.372   6.415   8.316  1.00  0.97           H  
ATOM   1461 1HB  LEU A  96       9.723   6.771   6.917  1.00  0.97           H  
ATOM   1462 2HB  LEU A  96       9.931   7.088   8.642  1.00  0.97           H  
ATOM   1463  HG  LEU A  96      11.404   8.461   6.429  1.00  0.97           H  
ATOM   1464 1HD1 LEU A  96       9.867  10.270   6.905  1.00  0.97           H  
ATOM   1465 2HD1 LEU A  96       9.035   8.793   6.374  1.00  0.97           H  
ATOM   1466 3HD1 LEU A  96       9.019   9.242   8.085  1.00  0.97           H  
ATOM   1467 1HD2 LEU A  96      12.030  10.008   8.235  1.00  0.97           H  
ATOM   1468 2HD2 LEU A  96      11.175   8.979   9.412  1.00  0.97           H  
ATOM   1469 3HD2 LEU A  96      12.612   8.362   8.566  1.00  0.97           H  
ATOM   1470  N   ALA A  97      10.244   4.006   7.613  1.00  1.02           N  
ATOM   1471  CA  ALA A  97       9.658   2.818   8.185  1.00  1.02           C  
ATOM   1472  C   ALA A  97      10.749   1.890   8.692  1.00  1.02           C  
ATOM   1473  O   ALA A  97      10.628   1.327   9.783  1.00  1.02           O  
ATOM   1474  CB  ALA A  97       8.793   2.142   7.155  1.00  1.02           C  
ATOM   1475  H   ALA A  97      10.032   4.254   6.645  1.00  1.02           H  
ATOM   1476  HA  ALA A  97       9.038   3.114   9.029  1.00  1.02           H  
ATOM   1477 1HB  ALA A  97       8.328   1.282   7.584  1.00  1.02           H  
ATOM   1478 2HB  ALA A  97       8.034   2.848   6.839  1.00  1.02           H  
ATOM   1479 3HB  ALA A  97       9.399   1.847   6.299  1.00  1.02           H  
ATOM   1480  N   ALA A  98      11.844   1.769   7.930  1.00  1.08           N  
ATOM   1481  CA  ALA A  98      12.964   0.950   8.364  1.00  1.08           C  
ATOM   1482  C   ALA A  98      13.587   1.528   9.635  1.00  1.08           C  
ATOM   1483  O   ALA A  98      13.908   0.798  10.580  1.00  1.08           O  
ATOM   1484  CB  ALA A  98      13.999   0.871   7.259  1.00  1.08           C  
ATOM   1485  H   ALA A  98      11.888   2.237   7.023  1.00  1.08           H  
ATOM   1486  HA  ALA A  98      12.597  -0.048   8.584  1.00  1.08           H  
ATOM   1487 1HB  ALA A  98      14.828   0.244   7.579  1.00  1.08           H  
ATOM   1488 2HB  ALA A  98      13.540   0.448   6.365  1.00  1.08           H  
ATOM   1489 3HB  ALA A  98      14.365   1.873   7.037  1.00  1.08           H  
ATOM   1490  N   GLY A  99      13.727   2.856   9.685  1.00  1.14           N  
ATOM   1491  CA  GLY A  99      14.325   3.511  10.841  1.00  1.14           C  
ATOM   1492  C   GLY A  99      13.531   3.233  12.109  1.00  1.14           C  
ATOM   1493  O   GLY A  99      14.099   3.034  13.186  1.00  1.14           O  
ATOM   1494  H   GLY A  99      13.449   3.424   8.883  1.00  1.14           H  
ATOM   1495 1HA  GLY A  99      15.351   3.172  10.963  1.00  1.14           H  
ATOM   1496 2HA  GLY A  99      14.356   4.585  10.659  1.00  1.14           H  
ATOM   1497  N   TYR A 100      12.211   3.187  11.965  1.00  1.22           N  
ATOM   1498  CA  TYR A 100      11.324   2.912  13.077  1.00  1.22           C  
ATOM   1499  C   TYR A 100      11.275   1.409  13.397  1.00  1.22           C  
ATOM   1500  O   TYR A 100      11.246   1.017  14.569  1.00  1.22           O  
ATOM   1501  CB  TYR A 100       9.947   3.476  12.758  1.00  1.22           C  
ATOM   1502  CG  TYR A 100       9.836   5.009  12.829  1.00  1.22           C  
ATOM   1503  CD1 TYR A 100       9.583   5.765  11.679  1.00  1.22           C  
ATOM   1504  CD2 TYR A 100       9.979   5.651  14.045  1.00  1.22           C  
ATOM   1505  CE1 TYR A 100       9.484   7.143  11.741  1.00  1.22           C  
ATOM   1506  CE2 TYR A 100       9.877   7.034  14.112  1.00  1.22           C  
ATOM   1507  CZ  TYR A 100       9.636   7.779  12.964  1.00  1.22           C  
ATOM   1508  OH  TYR A 100       9.544   9.154  13.039  1.00  1.22           O  
ATOM   1509  H   TYR A 100      11.820   3.392  11.044  1.00  1.22           H  
ATOM   1510  HA  TYR A 100      11.708   3.423  13.958  1.00  1.22           H  
ATOM   1511 1HB  TYR A 100       9.715   3.185  11.740  1.00  1.22           H  
ATOM   1512 2HB  TYR A 100       9.208   3.050  13.402  1.00  1.22           H  
ATOM   1513  HD1 TYR A 100       9.457   5.270  10.730  1.00  1.22           H  
ATOM   1514  HD2 TYR A 100      10.170   5.072  14.949  1.00  1.22           H  
ATOM   1515  HE1 TYR A 100       9.287   7.720  10.839  1.00  1.22           H  
ATOM   1516  HE2 TYR A 100       9.992   7.543  15.071  1.00  1.22           H  
ATOM   1517  HH  TYR A 100       9.532   9.432  13.966  1.00  1.22           H  
ATOM   1518  N   ASN A 101      11.336   0.548  12.376  1.00  1.29           N  
ATOM   1519  CA  ASN A 101      11.321  -0.895  12.619  1.00  1.29           C  
ATOM   1520  C   ASN A 101      12.484  -1.330  13.489  1.00  1.29           C  
ATOM   1521  O   ASN A 101      12.334  -2.157  14.390  1.00  1.29           O  
ATOM   1522  CB  ASN A 101      11.369  -1.653  11.325  1.00  1.29           C  
ATOM   1523  CG  ASN A 101      11.276  -3.138  11.524  1.00  1.29           C  
ATOM   1524  OD1 ASN A 101      10.303  -3.648  12.091  1.00  1.29           O  
ATOM   1525  ND2 ASN A 101      12.266  -3.853  11.054  1.00  1.29           N  
ATOM   1526  H   ASN A 101      11.351   0.890  11.417  1.00  1.29           H  
ATOM   1527  HA  ASN A 101      10.397  -1.148  13.141  1.00  1.29           H  
ATOM   1528 1HB  ASN A 101      10.565  -1.309  10.714  1.00  1.29           H  
ATOM   1529 2HB  ASN A 101      12.295  -1.420  10.802  1.00  1.29           H  
ATOM   1530 1HD2 ASN A 101      12.255  -4.847  11.153  1.00  1.29           H  
ATOM   1531 2HD2 ASN A 101      13.032  -3.403  10.599  1.00  1.29           H  
ATOM   1532  N   ARG A 102      13.626  -0.691  13.281  1.00  1.34           N  
ATOM   1533  CA  ARG A 102      14.849  -0.969  14.019  1.00  1.34           C  
ATOM   1534  C   ARG A 102      14.715  -0.644  15.507  1.00  1.34           C  
ATOM   1535  O   ARG A 102      15.510  -1.107  16.326  1.00  1.34           O  
ATOM   1536  CB  ARG A 102      15.994  -0.193  13.397  1.00  1.34           C  
ATOM   1537  CG  ARG A 102      16.421  -0.716  12.024  1.00  1.34           C  
ATOM   1538  CD  ARG A 102      17.410   0.173  11.370  1.00  1.34           C  
ATOM   1539  NE  ARG A 102      17.798  -0.320  10.055  1.00  1.34           N  
ATOM   1540  CZ  ARG A 102      18.507   0.382   9.151  1.00  1.34           C  
ATOM   1541  NH1 ARG A 102      18.901   1.607   9.427  1.00  1.34           N  
ATOM   1542  NH2 ARG A 102      18.806  -0.160   7.984  1.00  1.34           N  
ATOM   1543  H   ARG A 102      13.667  -0.013  12.515  1.00  1.34           H  
ATOM   1544  HA  ARG A 102      15.068  -2.031  13.920  1.00  1.34           H  
ATOM   1545 1HB  ARG A 102      15.693   0.849  13.273  1.00  1.34           H  
ATOM   1546 2HB  ARG A 102      16.859  -0.214  14.056  1.00  1.34           H  
ATOM   1547 1HG  ARG A 102      16.880  -1.696  12.146  1.00  1.34           H  
ATOM   1548 2HG  ARG A 102      15.553  -0.812  11.380  1.00  1.34           H  
ATOM   1549 1HD  ARG A 102      16.965   1.161  11.244  1.00  1.34           H  
ATOM   1550 2HD  ARG A 102      18.302   0.250  11.988  1.00  1.34           H  
ATOM   1551  HE  ARG A 102      17.516  -1.259   9.805  1.00  1.34           H  
ATOM   1552 1HH1 ARG A 102      18.670   2.021  10.320  1.00  1.34           H  
ATOM   1553 2HH1 ARG A 102      19.434   2.132   8.748  1.00  1.34           H  
ATOM   1554 1HH2 ARG A 102      18.504  -1.100   7.770  1.00  1.34           H  
ATOM   1555 2HH2 ARG A 102      19.338   0.366   7.305  1.00  1.34           H  
ATOM   1556  N   LYS A 103      13.728   0.186  15.848  1.00  1.37           N  
ATOM   1557  CA  LYS A 103      13.457   0.601  17.208  1.00  1.37           C  
ATOM   1558  C   LYS A 103      12.294  -0.199  17.813  1.00  1.37           C  
ATOM   1559  O   LYS A 103      11.857   0.080  18.932  1.00  1.37           O  
ATOM   1560  CB  LYS A 103      13.162   2.099  17.225  1.00  1.37           C  
ATOM   1561  CG  LYS A 103      14.349   2.949  16.794  1.00  1.37           C  
ATOM   1562  CD  LYS A 103      14.037   4.433  16.834  1.00  1.37           C  
ATOM   1563  CE  LYS A 103      15.244   5.248  16.387  1.00  1.37           C  
ATOM   1564  NZ  LYS A 103      14.972   6.710  16.404  1.00  1.37           N  
ATOM   1565  H   LYS A 103      13.089   0.525  15.136  1.00  1.37           H  
ATOM   1566  HA  LYS A 103      14.344   0.412  17.812  1.00  1.37           H  
ATOM   1567 1HB  LYS A 103      12.353   2.314  16.534  1.00  1.37           H  
ATOM   1568 2HB  LYS A 103      12.845   2.407  18.220  1.00  1.37           H  
ATOM   1569 1HG  LYS A 103      15.200   2.740  17.441  1.00  1.37           H  
ATOM   1570 2HG  LYS A 103      14.620   2.682  15.770  1.00  1.37           H  
ATOM   1571 1HD  LYS A 103      13.200   4.641  16.161  1.00  1.37           H  
ATOM   1572 2HD  LYS A 103      13.757   4.728  17.844  1.00  1.37           H  
ATOM   1573 1HE  LYS A 103      16.081   5.036  17.051  1.00  1.37           H  
ATOM   1574 2HE  LYS A 103      15.514   4.949  15.372  1.00  1.37           H  
ATOM   1575 1HZ  LYS A 103      15.796   7.209  16.100  1.00  1.37           H  
ATOM   1576 2HZ  LYS A 103      14.205   6.915  15.780  1.00  1.37           H  
ATOM   1577 3HZ  LYS A 103      14.731   6.998  17.341  1.00  1.37           H  
ATOM   1578  N   GLY A 104      11.783  -1.191  17.065  1.00  1.38           N  
ATOM   1579  CA  GLY A 104      10.673  -2.021  17.522  1.00  1.38           C  
ATOM   1580  C   GLY A 104       9.307  -1.335  17.446  1.00  1.38           C  
ATOM   1581  O   GLY A 104       8.399  -1.683  18.202  1.00  1.38           O  
ATOM   1582  H   GLY A 104      12.172  -1.398  16.149  1.00  1.38           H  
ATOM   1583 1HA  GLY A 104      10.650  -2.928  16.918  1.00  1.38           H  
ATOM   1584 2HA  GLY A 104      10.862  -2.333  18.547  1.00  1.38           H  
ATOM   1585  N   ILE A 105       9.147  -0.365  16.546  1.00  1.37           N  
ATOM   1586  CA  ILE A 105       7.885   0.366  16.480  1.00  1.37           C  
ATOM   1587  C   ILE A 105       6.850  -0.219  15.504  1.00  1.37           C  
ATOM   1588  O   ILE A 105       7.073  -0.298  14.297  1.00  1.37           O  
ATOM   1589  CB  ILE A 105       8.189   1.806  16.069  1.00  1.37           C  
ATOM   1590  CG1 ILE A 105       9.217   2.384  17.012  1.00  1.37           C  
ATOM   1591  CG2 ILE A 105       6.946   2.656  16.080  1.00  1.37           C  
ATOM   1592  CD1 ILE A 105       8.779   2.369  18.437  1.00  1.37           C  
ATOM   1593  H   ILE A 105       9.912  -0.102  15.923  1.00  1.37           H  
ATOM   1594  HA  ILE A 105       7.442   0.373  17.476  1.00  1.37           H  
ATOM   1595  HB  ILE A 105       8.609   1.790  15.084  1.00  1.37           H  
ATOM   1596 1HG1 ILE A 105      10.128   1.804  16.927  1.00  1.37           H  
ATOM   1597 2HG1 ILE A 105       9.431   3.410  16.719  1.00  1.37           H  
ATOM   1598 1HG2 ILE A 105       7.189   3.672  15.768  1.00  1.37           H  
ATOM   1599 2HG2 ILE A 105       6.211   2.236  15.408  1.00  1.37           H  
ATOM   1600 3HG2 ILE A 105       6.546   2.670  17.088  1.00  1.37           H  
ATOM   1601 1HD1 ILE A 105       9.561   2.793  19.067  1.00  1.37           H  
ATOM   1602 2HD1 ILE A 105       7.873   2.957  18.526  1.00  1.37           H  
ATOM   1603 3HD1 ILE A 105       8.580   1.344  18.751  1.00  1.37           H  
ATOM   1604  N   ASP A 106       5.713  -0.645  16.055  1.00  1.34           N  
ATOM   1605  CA  ASP A 106       4.583  -1.209  15.303  1.00  1.34           C  
ATOM   1606  C   ASP A 106       3.858  -0.083  14.550  1.00  1.34           C  
ATOM   1607  O   ASP A 106       3.680   0.984  15.132  1.00  1.34           O  
ATOM   1608  CB  ASP A 106       3.589  -1.897  16.259  1.00  1.34           C  
ATOM   1609  CG  ASP A 106       2.492  -2.728  15.564  1.00  1.34           C  
ATOM   1610  OD1 ASP A 106       2.726  -3.892  15.336  1.00  1.34           O  
ATOM   1611  OD2 ASP A 106       1.458  -2.175  15.209  1.00  1.34           O  
ATOM   1612  H   ASP A 106       5.629  -0.559  17.064  1.00  1.34           H  
ATOM   1613  HA  ASP A 106       4.975  -1.945  14.609  1.00  1.34           H  
ATOM   1614 1HB  ASP A 106       4.142  -2.553  16.932  1.00  1.34           H  
ATOM   1615 2HB  ASP A 106       3.108  -1.141  16.882  1.00  1.34           H  
ATOM   1616  N   PRO A 107       3.330  -0.283  13.322  1.00  1.30           N  
ATOM   1617  CA  PRO A 107       2.477   0.675  12.615  1.00  1.30           C  
ATOM   1618  C   PRO A 107       1.383   1.265  13.518  1.00  1.30           C  
ATOM   1619  O   PRO A 107       1.029   2.439  13.375  1.00  1.30           O  
ATOM   1620  CB  PRO A 107       1.896  -0.178  11.496  1.00  1.30           C  
ATOM   1621  CG  PRO A 107       3.006  -1.179  11.197  1.00  1.30           C  
ATOM   1622  CD  PRO A 107       3.624  -1.508  12.549  1.00  1.30           C  
ATOM   1623  HA  PRO A 107       3.082   1.459  12.159  1.00  1.30           H  
ATOM   1624 1HB  PRO A 107       0.969  -0.661  11.841  1.00  1.30           H  
ATOM   1625 2HB  PRO A 107       1.635   0.445  10.631  1.00  1.30           H  
ATOM   1626 1HG  PRO A 107       2.591  -2.069  10.700  1.00  1.30           H  
ATOM   1627 2HG  PRO A 107       3.739  -0.742  10.483  1.00  1.30           H  
ATOM   1628 1HD  PRO A 107       3.144  -2.393  12.976  1.00  1.30           H  
ATOM   1629 2HD  PRO A 107       4.711  -1.633  12.417  1.00  1.30           H  
ATOM   1630  N   GLY A 108       0.854   0.475  14.468  1.00  1.27           N  
ATOM   1631  CA  GLY A 108      -0.161   0.989  15.376  1.00  1.27           C  
ATOM   1632  C   GLY A 108       0.387   2.139  16.228  1.00  1.27           C  
ATOM   1633  O   GLY A 108      -0.332   3.081  16.561  1.00  1.27           O  
ATOM   1634  H   GLY A 108       1.148  -0.499  14.596  1.00  1.27           H  
ATOM   1635 1HA  GLY A 108      -1.024   1.327  14.805  1.00  1.27           H  
ATOM   1636 2HA  GLY A 108      -0.497   0.178  16.023  1.00  1.27           H  
ATOM   1637  N   HIS A 109       1.677   2.067  16.576  1.00  1.24           N  
ATOM   1638  CA  HIS A 109       2.324   3.071  17.413  1.00  1.24           C  
ATOM   1639  C   HIS A 109       2.527   4.337  16.616  1.00  1.24           C  
ATOM   1640  O   HIS A 109       2.430   5.446  17.150  1.00  1.24           O  
ATOM   1641  CB  HIS A 109       3.695   2.616  17.896  1.00  1.24           C  
ATOM   1642  CG  HIS A 109       3.691   1.465  18.824  1.00  1.24           C  
ATOM   1643  ND1 HIS A 109       4.845   0.782  19.156  1.00  1.24           N  
ATOM   1644  CD2 HIS A 109       2.688   0.847  19.477  1.00  1.24           C  
ATOM   1645  CE1 HIS A 109       4.553  -0.197  19.984  1.00  1.24           C  
ATOM   1646  NE2 HIS A 109       3.248  -0.184  20.199  1.00  1.24           N  
ATOM   1647  H   HIS A 109       2.240   1.303  16.224  1.00  1.24           H  
ATOM   1648  HA  HIS A 109       1.700   3.300  18.276  1.00  1.24           H  
ATOM   1649 1HB  HIS A 109       4.280   2.341  17.042  1.00  1.24           H  
ATOM   1650 2HB  HIS A 109       4.203   3.445  18.384  1.00  1.24           H  
ATOM   1651  HD2 HIS A 109       1.632   1.116  19.439  1.00  1.24           H  
ATOM   1652  HE1 HIS A 109       5.266  -0.900  20.416  1.00  1.24           H  
ATOM   1653  HE2 HIS A 109       2.739  -0.826  20.793  1.00  1.24           H  
ATOM   1654  N   PHE A 110       2.777   4.178  15.313  1.00  1.20           N  
ATOM   1655  CA  PHE A 110       3.005   5.355  14.482  1.00  1.20           C  
ATOM   1656  C   PHE A 110       1.704   6.111  14.392  1.00  1.20           C  
ATOM   1657  O   PHE A 110       1.650   7.313  14.658  1.00  1.20           O  
ATOM   1658  CB  PHE A 110       3.306   4.988  13.019  1.00  1.20           C  
ATOM   1659  CG  PHE A 110       4.610   4.371  12.631  1.00  1.20           C  
ATOM   1660  CD1 PHE A 110       4.900   3.129  13.022  1.00  1.20           C  
ATOM   1661  CD2 PHE A 110       5.458   4.990  11.753  1.00  1.20           C  
ATOM   1662  CE1 PHE A 110       6.004   2.463  12.575  1.00  1.20           C  
ATOM   1663  CE2 PHE A 110       6.575   4.337  11.287  1.00  1.20           C  
ATOM   1664  CZ  PHE A 110       6.835   3.061  11.698  1.00  1.20           C  
ATOM   1665  H   PHE A 110       2.846   3.228  14.939  1.00  1.20           H  
ATOM   1666  HA  PHE A 110       3.781   5.983  14.919  1.00  1.20           H  
ATOM   1667 1HB  PHE A 110       2.529   4.316  12.673  1.00  1.20           H  
ATOM   1668 2HB  PHE A 110       3.194   5.890  12.421  1.00  1.20           H  
ATOM   1669  HD1 PHE A 110       4.218   2.663  13.695  1.00  1.20           H  
ATOM   1670  HD2 PHE A 110       5.222   5.987  11.409  1.00  1.20           H  
ATOM   1671  HE1 PHE A 110       6.198   1.448  12.907  1.00  1.20           H  
ATOM   1672  HE2 PHE A 110       7.232   4.823  10.573  1.00  1.20           H  
ATOM   1673  HZ  PHE A 110       7.696   2.522  11.322  1.00  1.20           H  
ATOM   1674  N   LEU A 111       0.642   5.381  14.064  1.00  1.16           N  
ATOM   1675  CA  LEU A 111      -0.645   6.004  13.841  1.00  1.16           C  
ATOM   1676  C   LEU A 111      -1.181   6.648  15.115  1.00  1.16           C  
ATOM   1677  O   LEU A 111      -1.760   7.734  15.062  1.00  1.16           O  
ATOM   1678  CB  LEU A 111      -1.592   4.965  13.243  1.00  1.16           C  
ATOM   1679  CG  LEU A 111      -1.190   4.516  11.795  1.00  1.16           C  
ATOM   1680  CD1 LEU A 111      -2.082   3.373  11.359  1.00  1.16           C  
ATOM   1681  CD2 LEU A 111      -1.277   5.718  10.823  1.00  1.16           C  
ATOM   1682  H   LEU A 111       0.748   4.375  13.911  1.00  1.16           H  
ATOM   1683  HA  LEU A 111      -0.513   6.791  13.102  1.00  1.16           H  
ATOM   1684 1HB  LEU A 111      -1.580   4.080  13.885  1.00  1.16           H  
ATOM   1685 2HB  LEU A 111      -2.601   5.370  13.219  1.00  1.16           H  
ATOM   1686  HG  LEU A 111      -0.161   4.147  11.807  1.00  1.16           H  
ATOM   1687 1HD1 LEU A 111      -1.790   3.046  10.360  1.00  1.16           H  
ATOM   1688 2HD1 LEU A 111      -1.970   2.545  12.062  1.00  1.16           H  
ATOM   1689 3HD1 LEU A 111      -3.118   3.704  11.345  1.00  1.16           H  
ATOM   1690 1HD2 LEU A 111      -0.982   5.398   9.818  1.00  1.16           H  
ATOM   1691 2HD2 LEU A 111      -2.299   6.095  10.796  1.00  1.16           H  
ATOM   1692 3HD2 LEU A 111      -0.606   6.509  11.161  1.00  1.16           H  
ATOM   1693  N   LYS A 112      -0.957   6.026  16.278  1.00  1.12           N  
ATOM   1694  CA  LYS A 112      -1.375   6.669  17.516  1.00  1.12           C  
ATOM   1695  C   LYS A 112      -0.529   7.920  17.770  1.00  1.12           C  
ATOM   1696  O   LYS A 112      -1.060   8.984  18.103  1.00  1.12           O  
ATOM   1697  CB  LYS A 112      -1.261   5.698  18.690  1.00  1.12           C  
ATOM   1698  CG  LYS A 112      -2.303   4.594  18.707  1.00  1.12           C  
ATOM   1699  CD  LYS A 112      -2.071   3.630  19.860  1.00  1.12           C  
ATOM   1700  CE  LYS A 112      -3.146   2.555  19.897  1.00  1.12           C  
ATOM   1701  NZ  LYS A 112      -2.922   1.571  20.997  1.00  1.12           N  
ATOM   1702  H   LYS A 112      -0.515   5.105  16.308  1.00  1.12           H  
ATOM   1703  HA  LYS A 112      -2.416   6.979  17.416  1.00  1.12           H  
ATOM   1704 1HB  LYS A 112      -0.277   5.222  18.661  1.00  1.12           H  
ATOM   1705 2HB  LYS A 112      -1.327   6.246  19.625  1.00  1.12           H  
ATOM   1706 1HG  LYS A 112      -3.291   5.042  18.818  1.00  1.12           H  
ATOM   1707 2HG  LYS A 112      -2.277   4.051  17.768  1.00  1.12           H  
ATOM   1708 1HD  LYS A 112      -1.100   3.149  19.726  1.00  1.12           H  
ATOM   1709 2HD  LYS A 112      -2.061   4.167  20.799  1.00  1.12           H  
ATOM   1710 1HE  LYS A 112      -4.114   3.032  20.040  1.00  1.12           H  
ATOM   1711 2HE  LYS A 112      -3.148   2.026  18.944  1.00  1.12           H  
ATOM   1712 1HZ  LYS A 112      -3.657   0.877  20.983  1.00  1.12           H  
ATOM   1713 2HZ  LYS A 112      -2.030   1.117  20.864  1.00  1.12           H  
ATOM   1714 3HZ  LYS A 112      -2.928   2.049  21.885  1.00  1.12           H  
ATOM   1715  N   GLY A 113       0.783   7.817  17.526  1.00  1.08           N  
ATOM   1716  CA  GLY A 113       1.722   8.913  17.723  1.00  1.08           C  
ATOM   1717  C   GLY A 113       1.411  10.142  16.879  1.00  1.08           C  
ATOM   1718  O   GLY A 113       1.647  11.273  17.302  1.00  1.08           O  
ATOM   1719  H   GLY A 113       1.178   6.926  17.229  1.00  1.08           H  
ATOM   1720 1HA  GLY A 113       1.708   9.191  18.767  1.00  1.08           H  
ATOM   1721 2HA  GLY A 113       2.729   8.561  17.499  1.00  1.08           H  
ATOM   1722  N   TRP A 114       0.857   9.932  15.684  1.00  1.05           N  
ATOM   1723  CA  TRP A 114       0.503  11.035  14.793  1.00  1.05           C  
ATOM   1724  C   TRP A 114      -0.858  11.674  15.125  1.00  1.05           C  
ATOM   1725  O   TRP A 114      -1.215  12.714  14.557  1.00  1.05           O  
ATOM   1726  CB  TRP A 114       0.484  10.580  13.332  1.00  1.05           C  
ATOM   1727  CG  TRP A 114       1.866  10.266  12.694  1.00  1.05           C  
ATOM   1728  CD1 TRP A 114       2.359   9.036  12.375  1.00  1.05           C  
ATOM   1729  CD2 TRP A 114       2.892  11.213  12.282  1.00  1.05           C  
ATOM   1730  NE1 TRP A 114       3.614   9.148  11.819  1.00  1.05           N  
ATOM   1731  CE2 TRP A 114       3.951  10.465  11.743  1.00  1.05           C  
ATOM   1732  CE3 TRP A 114       2.995  12.598  12.320  1.00  1.05           C  
ATOM   1733  CZ2 TRP A 114       5.101  11.067  11.235  1.00  1.05           C  
ATOM   1734  CZ3 TRP A 114       4.148  13.204  11.811  1.00  1.05           C  
ATOM   1735  CH2 TRP A 114       5.172  12.454  11.281  1.00  1.05           C  
ATOM   1736  H   TRP A 114       0.730   8.967  15.373  1.00  1.05           H  
ATOM   1737  HA  TRP A 114       1.267  11.804  14.896  1.00  1.05           H  
ATOM   1738 1HB  TRP A 114      -0.135   9.681  13.254  1.00  1.05           H  
ATOM   1739 2HB  TRP A 114       0.007  11.356  12.744  1.00  1.05           H  
ATOM   1740  HD1 TRP A 114       1.840   8.112  12.523  1.00  1.05           H  
ATOM   1741  HE1 TRP A 114       4.186   8.386  11.501  1.00  1.05           H  
ATOM   1742  HE3 TRP A 114       2.187  13.190  12.737  1.00  1.05           H  
ATOM   1743  HZ2 TRP A 114       5.922  10.484  10.812  1.00  1.05           H  
ATOM   1744  HZ3 TRP A 114       4.217  14.292  11.842  1.00  1.05           H  
ATOM   1745  HH2 TRP A 114       6.058  12.958  10.890  1.00  1.05           H  
ATOM   1746  N   GLY A 115      -1.613  11.068  16.040  1.00  1.02           N  
ATOM   1747  CA  GLY A 115      -2.930  11.553  16.438  1.00  1.02           C  
ATOM   1748  C   GLY A 115      -2.959  13.071  16.664  1.00  1.02           C  
ATOM   1749  O   GLY A 115      -3.759  13.780  16.043  1.00  1.02           O  
ATOM   1750  H   GLY A 115      -1.265  10.232  16.510  1.00  1.02           H  
ATOM   1751 1HA  GLY A 115      -3.642  11.298  15.653  1.00  1.02           H  
ATOM   1752 2HA  GLY A 115      -3.264  11.023  17.328  1.00  1.02           H  
ATOM   1753  N   PRO A 116      -2.126  13.597  17.579  1.00  1.01           N  
ATOM   1754  CA  PRO A 116      -1.980  14.996  17.926  1.00  1.01           C  
ATOM   1755  C   PRO A 116      -1.594  15.895  16.737  1.00  1.01           C  
ATOM   1756  O   PRO A 116      -1.748  17.110  16.816  1.00  1.01           O  
ATOM   1757  CB  PRO A 116      -0.908  14.950  18.996  1.00  1.01           C  
ATOM   1758  CG  PRO A 116      -0.977  13.588  19.550  1.00  1.01           C  
ATOM   1759  CD  PRO A 116      -1.293  12.715  18.409  1.00  1.01           C  
ATOM   1760  HA  PRO A 116      -2.925  15.334  18.372  1.00  1.01           H  
ATOM   1761 1HB  PRO A 116       0.053  15.147  18.564  1.00  1.01           H  
ATOM   1762 2HB  PRO A 116      -1.079  15.729  19.755  1.00  1.01           H  
ATOM   1763 1HG  PRO A 116      -0.007  13.370  19.933  1.00  1.01           H  
ATOM   1764 2HG  PRO A 116      -1.692  13.522  20.383  1.00  1.01           H  
ATOM   1765 1HD  PRO A 116      -0.361  12.476  17.907  1.00  1.01           H  
ATOM   1766 2HD  PRO A 116      -1.818  11.828  18.769  1.00  1.01           H  
ATOM   1767  N   LEU A 117      -1.036  15.340  15.644  1.00  1.00           N  
ATOM   1768  CA  LEU A 117      -0.744  16.177  14.478  1.00  1.00           C  
ATOM   1769  C   LEU A 117      -2.094  16.589  13.946  1.00  1.00           C  
ATOM   1770  O   LEU A 117      -2.339  17.752  13.615  1.00  1.00           O  
ATOM   1771  CB  LEU A 117       0.018  15.434  13.377  1.00  1.00           C  
ATOM   1772  CG  LEU A 117       0.317  16.262  12.080  1.00  1.00           C  
ATOM   1773  CD1 LEU A 117       1.177  17.446  12.417  1.00  1.00           C  
ATOM   1774  CD2 LEU A 117       0.991  15.382  11.034  1.00  1.00           C  
ATOM   1775  H   LEU A 117      -0.897  14.339  15.557  1.00  1.00           H  
ATOM   1776  HA  LEU A 117      -0.189  17.062  14.785  1.00  1.00           H  
ATOM   1777 1HB  LEU A 117       0.964  15.086  13.786  1.00  1.00           H  
ATOM   1778 2HB  LEU A 117      -0.562  14.567  13.074  1.00  1.00           H  
ATOM   1779  HG  LEU A 117      -0.625  16.634  11.676  1.00  1.00           H  
ATOM   1780 1HD1 LEU A 117       1.360  18.027  11.513  1.00  1.00           H  
ATOM   1781 2HD1 LEU A 117       0.665  18.064  13.154  1.00  1.00           H  
ATOM   1782 3HD1 LEU A 117       2.125  17.101  12.820  1.00  1.00           H  
ATOM   1783 1HD2 LEU A 117       1.176  15.966  10.146  1.00  1.00           H  
ATOM   1784 2HD2 LEU A 117       1.922  15.028  11.419  1.00  1.00           H  
ATOM   1785 3HD2 LEU A 117       0.346  14.536  10.789  1.00  1.00           H  
ATOM   1786  N   GLY A 118      -2.975  15.589  13.869  1.00  1.01           N  
ATOM   1787  CA  GLY A 118      -4.341  15.776  13.417  1.00  1.01           C  
ATOM   1788  C   GLY A 118      -5.015  16.828  14.291  1.00  1.01           C  
ATOM   1789  O   GLY A 118      -5.606  17.787  13.779  1.00  1.01           O  
ATOM   1790  H   GLY A 118      -2.666  14.658  14.166  1.00  1.01           H  
ATOM   1791 1HA  GLY A 118      -4.350  16.086  12.373  1.00  1.01           H  
ATOM   1792 2HA  GLY A 118      -4.878  14.830  13.492  1.00  1.01           H  
ATOM   1793  N   GLU A 119      -4.914  16.650  15.614  1.00  1.02           N  
ATOM   1794  CA  GLU A 119      -5.530  17.614  16.530  1.00  1.02           C  
ATOM   1795  C   GLU A 119      -4.916  19.013  16.375  1.00  1.02           C  
ATOM   1796  O   GLU A 119      -5.637  20.012  16.455  1.00  1.02           O  
ATOM   1797  CB  GLU A 119      -5.413  17.173  17.993  1.00  1.02           C  
ATOM   1798  CG  GLU A 119      -6.231  15.938  18.370  1.00  1.02           C  
ATOM   1799  CD  GLU A 119      -6.096  15.569  19.838  1.00  1.02           C  
ATOM   1800  OE1 GLU A 119      -5.315  16.184  20.525  1.00  1.02           O  
ATOM   1801  OE2 GLU A 119      -6.780  14.671  20.289  1.00  1.02           O  
ATOM   1802  H   GLU A 119      -4.420  15.820  15.952  1.00  1.02           H  
ATOM   1803  HA  GLU A 119      -6.589  17.683  16.283  1.00  1.02           H  
ATOM   1804 1HB  GLU A 119      -4.378  16.997  18.230  1.00  1.02           H  
ATOM   1805 2HB  GLU A 119      -5.749  17.988  18.633  1.00  1.02           H  
ATOM   1806 1HG  GLU A 119      -7.280  16.121  18.138  1.00  1.02           H  
ATOM   1807 2HG  GLU A 119      -5.888  15.102  17.756  1.00  1.02           H  
ATOM   1808  N   ALA A 120      -3.593  19.101  16.154  1.00  1.04           N  
ATOM   1809  CA  ALA A 120      -2.941  20.394  15.951  1.00  1.04           C  
ATOM   1810  C   ALA A 120      -3.536  21.064  14.718  1.00  1.04           C  
ATOM   1811  O   ALA A 120      -3.828  22.260  14.721  1.00  1.04           O  
ATOM   1812  CB  ALA A 120      -1.430  20.224  15.801  1.00  1.04           C  
ATOM   1813  H   ALA A 120      -3.022  18.260  16.141  1.00  1.04           H  
ATOM   1814  HA  ALA A 120      -3.147  21.022  16.817  1.00  1.04           H  
ATOM   1815 1HB  ALA A 120      -0.963  21.198  15.661  1.00  1.04           H  
ATOM   1816 2HB  ALA A 120      -1.029  19.749  16.696  1.00  1.04           H  
ATOM   1817 3HB  ALA A 120      -1.220  19.598  14.938  1.00  1.04           H  
ATOM   1818  N   GLY A 121      -3.789  20.266  13.683  1.00  1.06           N  
ATOM   1819  CA  GLY A 121      -4.396  20.767  12.467  1.00  1.06           C  
ATOM   1820  C   GLY A 121      -5.742  21.392  12.804  1.00  1.06           C  
ATOM   1821  O   GLY A 121      -6.014  22.541  12.443  1.00  1.06           O  
ATOM   1822  H   GLY A 121      -3.516  19.284  13.732  1.00  1.06           H  
ATOM   1823 1HA  GLY A 121      -3.742  21.502  11.998  1.00  1.06           H  
ATOM   1824 2HA  GLY A 121      -4.533  19.945  11.766  1.00  1.06           H  
ATOM   1825  N   LYS A 122      -6.571  20.650  13.545  1.00  1.08           N  
ATOM   1826  CA  LYS A 122      -7.894  21.144  13.917  1.00  1.08           C  
ATOM   1827  C   LYS A 122      -7.806  22.418  14.762  1.00  1.08           C  
ATOM   1828  O   LYS A 122      -8.565  23.367  14.544  1.00  1.08           O  
ATOM   1829  CB  LYS A 122      -8.654  20.070  14.699  1.00  1.08           C  
ATOM   1830  CG  LYS A 122      -9.079  18.871  13.865  1.00  1.08           C  
ATOM   1831  CD  LYS A 122      -9.803  17.831  14.716  1.00  1.08           C  
ATOM   1832  CE  LYS A 122     -10.207  16.617  13.890  1.00  1.08           C  
ATOM   1833  NZ  LYS A 122     -10.887  15.582  14.720  1.00  1.08           N  
ATOM   1834  H   LYS A 122      -6.275  19.709  13.816  1.00  1.08           H  
ATOM   1835  HA  LYS A 122      -8.445  21.377  13.008  1.00  1.08           H  
ATOM   1836 1HB  LYS A 122      -8.030  19.706  15.511  1.00  1.08           H  
ATOM   1837 2HB  LYS A 122      -9.546  20.507  15.142  1.00  1.08           H  
ATOM   1838 1HG  LYS A 122      -9.727  19.201  13.051  1.00  1.08           H  
ATOM   1839 2HG  LYS A 122      -8.187  18.415  13.432  1.00  1.08           H  
ATOM   1840 1HD  LYS A 122      -9.143  17.505  15.523  1.00  1.08           H  
ATOM   1841 2HD  LYS A 122     -10.695  18.275  15.156  1.00  1.08           H  
ATOM   1842 1HE  LYS A 122     -10.881  16.934  13.096  1.00  1.08           H  
ATOM   1843 2HE  LYS A 122      -9.313  16.180  13.442  1.00  1.08           H  
ATOM   1844 1HZ  LYS A 122     -11.137  14.794  14.139  1.00  1.08           H  
ATOM   1845 2HZ  LYS A 122     -10.264  15.273  15.454  1.00  1.08           H  
ATOM   1846 3HZ  LYS A 122     -11.722  15.974  15.132  1.00  1.08           H  
ATOM   1847  N   ALA A 123      -6.839  22.483  15.683  1.00  1.09           N  
ATOM   1848  CA  ALA A 123      -6.649  23.657  16.540  1.00  1.09           C  
ATOM   1849  C   ALA A 123      -6.370  24.901  15.708  1.00  1.09           C  
ATOM   1850  O   ALA A 123      -6.786  26.009  16.049  1.00  1.09           O  
ATOM   1851  CB  ALA A 123      -5.506  23.432  17.509  1.00  1.09           C  
ATOM   1852  H   ALA A 123      -6.237  21.670  15.824  1.00  1.09           H  
ATOM   1853  HA  ALA A 123      -7.571  23.819  17.098  1.00  1.09           H  
ATOM   1854 1HB  ALA A 123      -5.395  24.303  18.150  1.00  1.09           H  
ATOM   1855 2HB  ALA A 123      -5.714  22.550  18.116  1.00  1.09           H  
ATOM   1856 3HB  ALA A 123      -4.588  23.275  16.948  1.00  1.09           H  
ATOM   1857  N   LEU A 124      -5.674  24.692  14.599  1.00  1.09           N  
ATOM   1858  CA  LEU A 124      -5.281  25.731  13.668  1.00  1.09           C  
ATOM   1859  C   LEU A 124      -6.349  26.043  12.608  1.00  1.09           C  
ATOM   1860  O   LEU A 124      -6.123  26.890  11.740  1.00  1.09           O  
ATOM   1861  CB  LEU A 124      -3.976  25.301  13.007  1.00  1.09           C  
ATOM   1862  CG  LEU A 124      -2.781  25.189  13.950  1.00  1.09           C  
ATOM   1863  CD1 LEU A 124      -1.622  24.579  13.207  1.00  1.09           C  
ATOM   1864  CD2 LEU A 124      -2.436  26.558  14.478  1.00  1.09           C  
ATOM   1865  H   LEU A 124      -5.346  23.742  14.410  1.00  1.09           H  
ATOM   1866  HA  LEU A 124      -5.097  26.638  14.239  1.00  1.09           H  
ATOM   1867 1HB  LEU A 124      -4.124  24.318  12.570  1.00  1.09           H  
ATOM   1868 2HB  LEU A 124      -3.735  25.999  12.222  1.00  1.09           H  
ATOM   1869  HG  LEU A 124      -3.029  24.544  14.786  1.00  1.09           H  
ATOM   1870 1HD1 LEU A 124      -0.770  24.492  13.882  1.00  1.09           H  
ATOM   1871 2HD1 LEU A 124      -1.917  23.588  12.855  1.00  1.09           H  
ATOM   1872 3HD1 LEU A 124      -1.350  25.187  12.366  1.00  1.09           H  
ATOM   1873 1HD2 LEU A 124      -1.584  26.481  15.154  1.00  1.09           H  
ATOM   1874 2HD2 LEU A 124      -2.185  27.211  13.654  1.00  1.09           H  
ATOM   1875 3HD2 LEU A 124      -3.295  26.963  15.016  1.00  1.09           H  
ATOM   1876  N   GLY A 125      -7.509  25.372  12.670  1.00  1.08           N  
ATOM   1877  CA  GLY A 125      -8.587  25.600  11.709  1.00  1.08           C  
ATOM   1878  C   GLY A 125      -8.561  24.731  10.444  1.00  1.08           C  
ATOM   1879  O   GLY A 125      -9.216  25.071   9.455  1.00  1.08           O  
ATOM   1880  H   GLY A 125      -7.670  24.689  13.409  1.00  1.08           H  
ATOM   1881 1HA  GLY A 125      -9.534  25.437  12.223  1.00  1.08           H  
ATOM   1882 2HA  GLY A 125      -8.577  26.649  11.418  1.00  1.08           H  
ATOM   1883  N   TYR A 126      -7.830  23.617  10.462  1.00  1.05           N  
ATOM   1884  CA  TYR A 126      -7.749  22.751   9.288  1.00  1.05           C  
ATOM   1885  C   TYR A 126      -8.433  21.398   9.462  1.00  1.05           C  
ATOM   1886  O   TYR A 126      -8.587  20.893  10.571  1.00  1.05           O  
ATOM   1887  CB  TYR A 126      -6.305  22.514   8.925  1.00  1.05           C  
ATOM   1888  CG  TYR A 126      -5.566  23.746   8.489  1.00  1.05           C  
ATOM   1889  CD1 TYR A 126      -4.949  24.534   9.427  1.00  1.05           C  
ATOM   1890  CD2 TYR A 126      -5.491  24.072   7.143  1.00  1.05           C  
ATOM   1891  CE1 TYR A 126      -4.257  25.658   9.032  1.00  1.05           C  
ATOM   1892  CE2 TYR A 126      -4.800  25.187   6.745  1.00  1.05           C  
ATOM   1893  CZ  TYR A 126      -4.184  25.984   7.681  1.00  1.05           C  
ATOM   1894  OH  TYR A 126      -3.499  27.107   7.277  1.00  1.05           O  
ATOM   1895  H   TYR A 126      -7.298  23.364  11.294  1.00  1.05           H  
ATOM   1896  HA  TYR A 126      -8.237  23.255   8.455  1.00  1.05           H  
ATOM   1897 1HB  TYR A 126      -5.780  22.088   9.779  1.00  1.05           H  
ATOM   1898 2HB  TYR A 126      -6.264  21.785   8.118  1.00  1.05           H  
ATOM   1899  HD1 TYR A 126      -5.016  24.268  10.478  1.00  1.05           H  
ATOM   1900  HD2 TYR A 126      -5.979  23.438   6.399  1.00  1.05           H  
ATOM   1901  HE1 TYR A 126      -3.777  26.282   9.773  1.00  1.05           H  
ATOM   1902  HE2 TYR A 126      -4.742  25.441   5.690  1.00  1.05           H  
ATOM   1903  HH  TYR A 126      -3.466  27.132   6.316  1.00  1.05           H  
ATOM   1904  N   GLY A 127      -8.830  20.796   8.345  1.00  1.02           N  
ATOM   1905  CA  GLY A 127      -9.452  19.476   8.366  1.00  1.02           C  
ATOM   1906  C   GLY A 127     -10.035  19.118   7.005  1.00  1.02           C  
ATOM   1907  O   GLY A 127      -9.553  19.583   5.964  1.00  1.02           O  
ATOM   1908  H   GLY A 127      -8.694  21.265   7.461  1.00  1.02           H  
ATOM   1909 1HA  GLY A 127      -8.710  18.730   8.654  1.00  1.02           H  
ATOM   1910 2HA  GLY A 127     -10.237  19.456   9.121  1.00  1.02           H  
ATOM   1911  N   GLY A 128     -11.039  18.243   7.000  1.00  0.98           N  
ATOM   1912  CA  GLY A 128     -11.637  17.814   5.743  1.00  0.98           C  
ATOM   1913  C   GLY A 128     -10.609  17.114   4.878  1.00  0.98           C  
ATOM   1914  O   GLY A 128     -10.033  16.094   5.276  1.00  0.98           O  
ATOM   1915  H   GLY A 128     -11.396  17.885   7.875  1.00  0.98           H  
ATOM   1916 1HA  GLY A 128     -12.473  17.142   5.944  1.00  0.98           H  
ATOM   1917 2HA  GLY A 128     -12.039  18.678   5.213  1.00  0.98           H  
ATOM   1918  N   GLU A 129     -10.373  17.680   3.704  1.00  0.94           N  
ATOM   1919  CA  GLU A 129      -9.428  17.146   2.738  1.00  0.94           C  
ATOM   1920  C   GLU A 129      -8.023  17.076   3.328  1.00  0.94           C  
ATOM   1921  O   GLU A 129      -7.242  16.197   2.978  1.00  0.94           O  
ATOM   1922  CB  GLU A 129      -9.453  18.008   1.478  1.00  0.94           C  
ATOM   1923  CG  GLU A 129     -10.765  17.892   0.695  1.00  0.94           C  
ATOM   1924  CD  GLU A 129     -10.879  18.836  -0.476  1.00  0.94           C  
ATOM   1925  OE1 GLU A 129     -10.052  19.702  -0.608  1.00  0.94           O  
ATOM   1926  OE2 GLU A 129     -11.809  18.690  -1.235  1.00  0.94           O  
ATOM   1927  H   GLU A 129     -10.876  18.526   3.473  1.00  0.94           H  
ATOM   1928  HA  GLU A 129      -9.740  16.130   2.474  1.00  0.94           H  
ATOM   1929 1HB  GLU A 129      -9.304  19.054   1.750  1.00  0.94           H  
ATOM   1930 2HB  GLU A 129      -8.633  17.719   0.819  1.00  0.94           H  
ATOM   1931 1HG  GLU A 129     -10.855  16.868   0.328  1.00  0.94           H  
ATOM   1932 2HG  GLU A 129     -11.592  18.072   1.380  1.00  0.94           H  
ATOM   1933  N   ALA A 130      -7.668  18.024   4.206  1.00  0.91           N  
ATOM   1934  CA  ALA A 130      -6.341  17.966   4.809  1.00  0.91           C  
ATOM   1935  C   ALA A 130      -6.213  16.705   5.636  1.00  0.91           C  
ATOM   1936  O   ALA A 130      -5.164  16.059   5.648  1.00  0.91           O  
ATOM   1937  CB  ALA A 130      -6.086  19.169   5.681  1.00  0.91           C  
ATOM   1938  H   ALA A 130      -8.339  18.731   4.506  1.00  0.91           H  
ATOM   1939  HA  ALA A 130      -5.598  17.924   4.019  1.00  0.91           H  
ATOM   1940 1HB  ALA A 130      -5.098  19.071   6.088  1.00  0.91           H  
ATOM   1941 2HB  ALA A 130      -6.152  20.080   5.086  1.00  0.91           H  
ATOM   1942 3HB  ALA A 130      -6.816  19.205   6.483  1.00  0.91           H  
ATOM   1943  N   GLY A 131      -7.304  16.342   6.306  1.00  0.89           N  
ATOM   1944  CA  GLY A 131      -7.363  15.158   7.135  1.00  0.89           C  
ATOM   1945  C   GLY A 131      -7.112  13.945   6.265  1.00  0.89           C  
ATOM   1946  O   GLY A 131      -6.230  13.131   6.552  1.00  0.89           O  
ATOM   1947  H   GLY A 131      -8.141  16.908   6.212  1.00  0.89           H  
ATOM   1948 1HA  GLY A 131      -6.617  15.217   7.928  1.00  0.89           H  
ATOM   1949 2HA  GLY A 131      -8.346  15.088   7.600  1.00  0.89           H  
ATOM   1950  N   GLU A 132      -7.892  13.847   5.185  1.00  0.88           N  
ATOM   1951  CA  GLU A 132      -7.776  12.737   4.242  1.00  0.88           C  
ATOM   1952  C   GLU A 132      -6.362  12.616   3.697  1.00  0.88           C  
ATOM   1953  O   GLU A 132      -5.802  11.511   3.605  1.00  0.88           O  
ATOM   1954  CB  GLU A 132      -8.745  12.930   3.066  1.00  0.88           C  
ATOM   1955  CG  GLU A 132      -8.710  11.798   2.029  1.00  0.88           C  
ATOM   1956  CD  GLU A 132      -9.711  11.956   0.896  1.00  0.88           C  
ATOM   1957  OE1 GLU A 132     -10.443  12.916   0.887  1.00  0.88           O  
ATOM   1958  OE2 GLU A 132      -9.736  11.101   0.041  1.00  0.88           O  
ATOM   1959  H   GLU A 132      -8.590  14.579   5.034  1.00  0.88           H  
ATOM   1960  HA  GLU A 132      -8.025  11.813   4.764  1.00  0.88           H  
ATOM   1961 1HB  GLU A 132      -9.763  13.025   3.441  1.00  0.88           H  
ATOM   1962 2HB  GLU A 132      -8.501  13.858   2.548  1.00  0.88           H  
ATOM   1963 1HG  GLU A 132      -7.706  11.762   1.599  1.00  0.88           H  
ATOM   1964 2HG  GLU A 132      -8.889  10.853   2.537  1.00  0.88           H  
ATOM   1965  N   ALA A 133      -5.786  13.759   3.338  1.00  0.88           N  
ATOM   1966  CA  ALA A 133      -4.460  13.807   2.775  1.00  0.88           C  
ATOM   1967  C   ALA A 133      -3.381  13.317   3.741  1.00  0.88           C  
ATOM   1968  O   ALA A 133      -2.517  12.520   3.356  1.00  0.88           O  
ATOM   1969  CB  ALA A 133      -4.169  15.211   2.369  1.00  0.88           C  
ATOM   1970  H   ALA A 133      -6.308  14.631   3.428  1.00  0.88           H  
ATOM   1971  HA  ALA A 133      -4.457  13.167   1.895  1.00  0.88           H  
ATOM   1972 1HB  ALA A 133      -3.232  15.200   1.888  1.00  0.88           H  
ATOM   1973 2HB  ALA A 133      -4.906  15.579   1.685  1.00  0.88           H  
ATOM   1974 3HB  ALA A 133      -4.158  15.855   3.242  1.00  0.88           H  
ATOM   1975  N   PHE A 134      -3.455  13.745   5.016  1.00  0.88           N  
ATOM   1976  CA  PHE A 134      -2.485  13.259   5.993  1.00  0.88           C  
ATOM   1977  C   PHE A 134      -2.757  11.810   6.288  1.00  0.88           C  
ATOM   1978  O   PHE A 134      -1.826  11.036   6.493  1.00  0.88           O  
ATOM   1979  CB  PHE A 134      -2.501  14.040   7.311  1.00  0.88           C  
ATOM   1980  CG  PHE A 134      -1.716  15.318   7.334  1.00  0.88           C  
ATOM   1981  CD1 PHE A 134      -2.347  16.522   7.296  1.00  0.88           C  
ATOM   1982  CD2 PHE A 134      -0.314  15.299   7.436  1.00  0.88           C  
ATOM   1983  CE1 PHE A 134      -1.640  17.681   7.359  1.00  0.88           C  
ATOM   1984  CE2 PHE A 134       0.402  16.482   7.504  1.00  0.88           C  
ATOM   1985  CZ  PHE A 134      -0.265  17.681   7.471  1.00  0.88           C  
ATOM   1986  H   PHE A 134      -4.173  14.414   5.294  1.00  0.88           H  
ATOM   1987  HA  PHE A 134      -1.489  13.343   5.565  1.00  0.88           H  
ATOM   1988 1HB  PHE A 134      -3.540  14.282   7.553  1.00  0.88           H  
ATOM   1989 2HB  PHE A 134      -2.127  13.400   8.111  1.00  0.88           H  
ATOM   1990  HD1 PHE A 134      -3.430  16.552   7.223  1.00  0.88           H  
ATOM   1991  HD2 PHE A 134       0.205  14.340   7.470  1.00  0.88           H  
ATOM   1992  HE1 PHE A 134      -2.175  18.592   7.325  1.00  0.88           H  
ATOM   1993  HE2 PHE A 134       1.478  16.470   7.582  1.00  0.88           H  
ATOM   1994  HZ  PHE A 134       0.286  18.623   7.519  1.00  0.88           H  
ATOM   1995  N   GLY A 135      -4.026  11.421   6.251  1.00  0.90           N  
ATOM   1996  CA  GLY A 135      -4.398  10.047   6.481  1.00  0.90           C  
ATOM   1997  C   GLY A 135      -3.626   9.185   5.507  1.00  0.90           C  
ATOM   1998  O   GLY A 135      -2.868   8.311   5.921  1.00  0.90           O  
ATOM   1999  H   GLY A 135      -4.767  12.102   6.092  1.00  0.90           H  
ATOM   2000 1HA  GLY A 135      -4.174   9.760   7.508  1.00  0.90           H  
ATOM   2001 2HA  GLY A 135      -5.470   9.928   6.319  1.00  0.90           H  
ATOM   2002  N   THR A 136      -3.754   9.485   4.216  1.00  0.91           N  
ATOM   2003  CA  THR A 136      -3.081   8.712   3.183  1.00  0.91           C  
ATOM   2004  C   THR A 136      -1.555   8.718   3.355  1.00  0.91           C  
ATOM   2005  O   THR A 136      -0.912   7.667   3.270  1.00  0.91           O  
ATOM   2006  CB  THR A 136      -3.459   9.242   1.792  1.00  0.91           C  
ATOM   2007  OG1 THR A 136      -4.873   9.104   1.593  1.00  0.91           O  
ATOM   2008  CG2 THR A 136      -2.695   8.460   0.709  1.00  0.91           C  
ATOM   2009  H   THR A 136      -4.378  10.251   3.951  1.00  0.91           H  
ATOM   2010  HA  THR A 136      -3.425   7.680   3.257  1.00  0.91           H  
ATOM   2011  HB  THR A 136      -3.220  10.284   1.745  1.00  0.91           H  
ATOM   2012  HG1 THR A 136      -5.336   9.639   2.264  1.00  0.91           H  
ATOM   2013 1HG2 THR A 136      -2.966   8.846  -0.268  1.00  0.91           H  
ATOM   2014 2HG2 THR A 136      -1.622   8.575   0.861  1.00  0.91           H  
ATOM   2015 3HG2 THR A 136      -2.953   7.403   0.762  1.00  0.91           H  
ATOM   2016  N   LEU A 137      -0.957   9.881   3.625  1.00  0.93           N  
ATOM   2017  CA  LEU A 137       0.496   9.941   3.815  1.00  0.93           C  
ATOM   2018  C   LEU A 137       0.935   9.010   4.961  1.00  0.93           C  
ATOM   2019  O   LEU A 137       1.937   8.290   4.861  1.00  0.93           O  
ATOM   2020  CB  LEU A 137       0.931  11.386   4.117  1.00  0.93           C  
ATOM   2021  CG  LEU A 137       2.460  11.654   4.316  1.00  0.93           C  
ATOM   2022  CD1 LEU A 137       3.220  11.298   3.023  1.00  0.93           C  
ATOM   2023  CD2 LEU A 137       2.671  13.143   4.683  1.00  0.93           C  
ATOM   2024  H   LEU A 137      -1.513  10.739   3.685  1.00  0.93           H  
ATOM   2025  HA  LEU A 137       0.978   9.608   2.898  1.00  0.93           H  
ATOM   2026 1HB  LEU A 137       0.578  12.027   3.308  1.00  0.93           H  
ATOM   2027 2HB  LEU A 137       0.427  11.699   5.034  1.00  0.93           H  
ATOM   2028  HG  LEU A 137       2.839  11.022   5.122  1.00  0.93           H  
ATOM   2029 1HD1 LEU A 137       4.285  11.479   3.163  1.00  0.93           H  
ATOM   2030 2HD1 LEU A 137       3.060  10.246   2.784  1.00  0.93           H  
ATOM   2031 3HD1 LEU A 137       2.852  11.916   2.204  1.00  0.93           H  
ATOM   2032 1HD2 LEU A 137       3.735  13.341   4.829  1.00  0.93           H  
ATOM   2033 2HD2 LEU A 137       2.295  13.770   3.876  1.00  0.93           H  
ATOM   2034 3HD2 LEU A 137       2.129  13.371   5.603  1.00  0.93           H  
ATOM   2035  N   LEU A 138       0.188   9.027   6.057  1.00  0.96           N  
ATOM   2036  CA  LEU A 138       0.548   8.238   7.217  1.00  0.96           C  
ATOM   2037  C   LEU A 138       0.207   6.760   7.035  1.00  0.96           C  
ATOM   2038  O   LEU A 138       0.931   5.892   7.537  1.00  0.96           O  
ATOM   2039  CB  LEU A 138      -0.124   8.848   8.425  1.00  0.96           C  
ATOM   2040  CG  LEU A 138       0.380  10.289   8.693  1.00  0.96           C  
ATOM   2041  CD1 LEU A 138      -0.360  10.848   9.858  1.00  0.96           C  
ATOM   2042  CD2 LEU A 138       1.878  10.261   8.873  1.00  0.96           C  
ATOM   2043  H   LEU A 138      -0.636   9.629   6.105  1.00  0.96           H  
ATOM   2044  HA  LEU A 138       1.623   8.317   7.359  1.00  0.96           H  
ATOM   2045 1HB  LEU A 138      -1.203   8.884   8.246  1.00  0.96           H  
ATOM   2046 2HB  LEU A 138       0.077   8.238   9.300  1.00  0.96           H  
ATOM   2047  HG  LEU A 138       0.164  10.925   7.844  1.00  0.96           H  
ATOM   2048 1HD1 LEU A 138      -0.024  11.867  10.061  1.00  0.96           H  
ATOM   2049 2HD1 LEU A 138      -1.429  10.854   9.638  1.00  0.96           H  
ATOM   2050 3HD1 LEU A 138      -0.174  10.221  10.703  1.00  0.96           H  
ATOM   2051 1HD2 LEU A 138       2.250  11.269   9.061  1.00  0.96           H  
ATOM   2052 2HD2 LEU A 138       2.106   9.631   9.691  1.00  0.96           H  
ATOM   2053 3HD2 LEU A 138       2.347   9.864   7.973  1.00  0.96           H  
ATOM   2054  N   GLU A 139      -0.861   6.459   6.285  1.00  0.98           N  
ATOM   2055  CA  GLU A 139      -1.192   5.071   5.997  1.00  0.98           C  
ATOM   2056  C   GLU A 139      -0.048   4.466   5.208  1.00  0.98           C  
ATOM   2057  O   GLU A 139       0.310   3.315   5.435  1.00  0.98           O  
ATOM   2058  CB  GLU A 139      -2.523   4.915   5.239  1.00  0.98           C  
ATOM   2059  CG  GLU A 139      -3.783   5.177   6.087  1.00  0.98           C  
ATOM   2060  CD  GLU A 139      -5.075   5.073   5.301  1.00  0.98           C  
ATOM   2061  OE1 GLU A 139      -5.019   4.899   4.106  1.00  0.98           O  
ATOM   2062  OE2 GLU A 139      -6.121   5.165   5.907  1.00  0.98           O  
ATOM   2063  H   GLU A 139      -1.452   7.200   5.923  1.00  0.98           H  
ATOM   2064  HA  GLU A 139      -1.279   4.529   6.938  1.00  0.98           H  
ATOM   2065 1HB  GLU A 139      -2.538   5.613   4.400  1.00  0.98           H  
ATOM   2066 2HB  GLU A 139      -2.593   3.909   4.827  1.00  0.98           H  
ATOM   2067 1HG  GLU A 139      -3.809   4.442   6.891  1.00  0.98           H  
ATOM   2068 2HG  GLU A 139      -3.719   6.149   6.546  1.00  0.98           H  
ATOM   2069  N   CYS A 140       0.566   5.262   4.316  1.00  1.02           N  
ATOM   2070  CA  CYS A 140       1.690   4.784   3.526  1.00  1.02           C  
ATOM   2071  C   CYS A 140       2.835   4.429   4.472  1.00  1.02           C  
ATOM   2072  O   CYS A 140       3.445   3.370   4.366  1.00  1.02           O  
ATOM   2073  CB  CYS A 140       2.184   5.885   2.586  1.00  1.02           C  
ATOM   2074  SG  CYS A 140       1.045   6.332   1.307  1.00  1.02           S  
ATOM   2075  H   CYS A 140       0.201   6.203   4.153  1.00  1.02           H  
ATOM   2076  HA  CYS A 140       1.387   3.908   2.955  1.00  1.02           H  
ATOM   2077 1HB  CYS A 140       2.426   6.768   3.141  1.00  1.02           H  
ATOM   2078 2HB  CYS A 140       3.099   5.560   2.108  1.00  1.02           H  
ATOM   2079  HG  CYS A 140       0.109   6.846   2.141  1.00  1.02           H  
ATOM   2080  N   LEU A 141       3.087   5.270   5.464  1.00  1.08           N  
ATOM   2081  CA  LEU A 141       4.170   4.967   6.390  1.00  1.08           C  
ATOM   2082  C   LEU A 141       3.885   3.640   7.109  1.00  1.08           C  
ATOM   2083  O   LEU A 141       4.786   2.826   7.312  1.00  1.08           O  
ATOM   2084  CB  LEU A 141       4.388   6.163   7.318  1.00  1.08           C  
ATOM   2085  CG  LEU A 141       5.593   6.110   8.234  1.00  1.08           C  
ATOM   2086  CD1 LEU A 141       6.882   5.956   7.409  1.00  1.08           C  
ATOM   2087  CD2 LEU A 141       5.661   7.426   9.044  1.00  1.08           C  
ATOM   2088  H   LEU A 141       2.565   6.148   5.533  1.00  1.08           H  
ATOM   2089  HA  LEU A 141       5.075   4.807   5.837  1.00  1.08           H  
ATOM   2090 1HB  LEU A 141       4.461   7.066   6.713  1.00  1.08           H  
ATOM   2091 2HB  LEU A 141       3.506   6.260   7.953  1.00  1.08           H  
ATOM   2092  HG  LEU A 141       5.498   5.260   8.887  1.00  1.08           H  
ATOM   2093 1HD1 LEU A 141       7.732   5.914   8.083  1.00  1.08           H  
ATOM   2094 2HD1 LEU A 141       6.842   5.037   6.825  1.00  1.08           H  
ATOM   2095 3HD1 LEU A 141       6.996   6.804   6.735  1.00  1.08           H  
ATOM   2096 1HD2 LEU A 141       6.523   7.403   9.714  1.00  1.08           H  
ATOM   2097 2HD2 LEU A 141       5.756   8.270   8.359  1.00  1.08           H  
ATOM   2098 3HD2 LEU A 141       4.747   7.536   9.624  1.00  1.08           H  
ATOM   2099  N   GLY A 142       2.617   3.405   7.445  1.00  1.17           N  
ATOM   2100  CA  GLY A 142       2.189   2.146   8.047  1.00  1.17           C  
ATOM   2101  C   GLY A 142       2.423   0.943   7.099  1.00  1.17           C  
ATOM   2102  O   GLY A 142       3.060  -0.042   7.476  1.00  1.17           O  
ATOM   2103  H   GLY A 142       1.928   4.140   7.279  1.00  1.17           H  
ATOM   2104 1HA  GLY A 142       2.733   1.991   8.978  1.00  1.17           H  
ATOM   2105 2HA  GLY A 142       1.130   2.215   8.295  1.00  1.17           H  
ATOM   2106  N   GLU A 143       1.921   1.050   5.856  1.00  1.29           N  
ATOM   2107  CA  GLU A 143       2.008   0.006   4.814  1.00  1.29           C  
ATOM   2108  C   GLU A 143       3.433  -0.354   4.437  1.00  1.29           C  
ATOM   2109  O   GLU A 143       3.704  -1.470   3.988  1.00  1.29           O  
ATOM   2110  CB  GLU A 143       1.278   0.439   3.529  1.00  1.29           C  
ATOM   2111  CG  GLU A 143      -0.269   0.429   3.589  1.00  1.29           C  
ATOM   2112  CD  GLU A 143      -0.892  -0.977   3.605  1.00  1.29           C  
ATOM   2113  OE1 GLU A 143      -0.658  -1.752   2.672  1.00  1.29           O  
ATOM   2114  OE2 GLU A 143      -1.600  -1.275   4.539  1.00  1.29           O  
ATOM   2115  H   GLU A 143       1.429   1.910   5.626  1.00  1.29           H  
ATOM   2116  HA  GLU A 143       1.528  -0.891   5.201  1.00  1.29           H  
ATOM   2117 1HB  GLU A 143       1.576   1.456   3.283  1.00  1.29           H  
ATOM   2118 2HB  GLU A 143       1.592  -0.194   2.711  1.00  1.29           H  
ATOM   2119 1HG  GLU A 143      -0.583   0.961   4.486  1.00  1.29           H  
ATOM   2120 2HG  GLU A 143      -0.647   0.981   2.727  1.00  1.29           H  
ATOM   2121  N   ALA A 144       4.336   0.596   4.601  1.00  1.47           N  
ATOM   2122  CA  ALA A 144       5.737   0.437   4.265  1.00  1.47           C  
ATOM   2123  C   ALA A 144       6.399  -0.701   5.005  1.00  1.47           C  
ATOM   2124  O   ALA A 144       7.357  -1.278   4.486  1.00  1.47           O  
ATOM   2125  CB  ALA A 144       6.476   1.712   4.568  1.00  1.47           C  
ATOM   2126  H   ALA A 144       4.021   1.507   4.936  1.00  1.47           H  
ATOM   2127  HA  ALA A 144       5.803   0.227   3.201  1.00  1.47           H  
ATOM   2128 1HB  ALA A 144       7.521   1.620   4.285  1.00  1.47           H  
ATOM   2129 2HB  ALA A 144       6.012   2.502   4.021  1.00  1.47           H  
ATOM   2130 3HB  ALA A 144       6.394   1.910   5.621  1.00  1.47           H  
ATOM   2131  N   LEU A 145       5.952  -0.997   6.225  1.00  1.67           N  
ATOM   2132  CA  LEU A 145       6.624  -2.040   6.977  1.00  1.67           C  
ATOM   2133  C   LEU A 145       5.818  -2.449   8.203  1.00  1.67           C  
ATOM   2134  O   LEU A 145       5.463  -3.621   8.348  1.00  1.67           O  
ATOM   2135  OXT LEU A 145       5.899  -1.717   9.190  1.00  1.67           O  
ATOM   2136  CB  LEU A 145       7.991  -1.536   7.436  1.00  1.67           C  
ATOM   2137  CG  LEU A 145       8.884  -2.536   8.045  1.00  1.67           C  
ATOM   2138  CD1 LEU A 145      10.329  -2.020   7.930  1.00  1.67           C  
ATOM   2139  CD2 LEU A 145       8.438  -2.777   9.454  1.00  1.67           C  
ATOM   2140  H   LEU A 145       5.126  -0.526   6.609  1.00  1.67           H  
ATOM   2141  HA  LEU A 145       6.746  -2.909   6.332  1.00  1.67           H  
ATOM   2142 1HB  LEU A 145       8.525  -1.076   6.611  1.00  1.67           H  
ATOM   2143 2HB  LEU A 145       7.819  -0.786   8.197  1.00  1.67           H  
ATOM   2144  HG  LEU A 145       8.826  -3.475   7.494  1.00  1.67           H  
ATOM   2145 1HD1 LEU A 145      11.015  -2.745   8.368  1.00  1.67           H  
ATOM   2146 2HD1 LEU A 145      10.581  -1.871   6.880  1.00  1.67           H  
ATOM   2147 3HD1 LEU A 145      10.411  -1.077   8.452  1.00  1.67           H  
ATOM   2148 1HD2 LEU A 145       9.075  -3.517   9.899  1.00  1.67           H  
ATOM   2149 2HD2 LEU A 145       8.480  -1.852  10.023  1.00  1.67           H  
ATOM   2150 3HD2 LEU A 145       7.418  -3.148   9.453  1.00  1.67           H  
ENDMDL

REMARK ID 641708 DOMAINID 635290 MODEL 5 3qob-NE-1
MODEL     5
ATOM      1  N   SER A   1      -0.160   0.067  -0.301  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.221   0.262   0.125  1.00  0.79           C  
ATOM      3  C   SER A   1       1.680   1.710  -0.079  1.00  0.79           C  
ATOM      4  O   SER A   1       1.005   2.510  -0.740  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.135  -0.687  -0.625  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.195  -0.350  -1.979  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.267  -0.846  -0.720  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.773   0.139   0.511  1.00  0.79           H  
ATOM      9 3H   SER A   1      -0.420   0.774  -0.972  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.280   0.033   1.190  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.133  -0.655  -0.195  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.764  -1.705  -0.520  1.00  0.79           H  
ATOM     13  HG  SER A   1       1.270  -0.439  -2.326  1.00  0.79           H  
ATOM     14  N   ILE A   2       2.846   2.045   0.484  1.00  0.77           N  
ATOM     15  CA  ILE A   2       3.330   3.426   0.455  1.00  0.77           C  
ATOM     16  C   ILE A   2       3.663   3.926  -0.937  1.00  0.77           C  
ATOM     17  O   ILE A   2       3.255   5.019  -1.307  1.00  0.77           O  
ATOM     18  CB  ILE A   2       4.643   3.593   1.222  1.00  0.77           C  
ATOM     19  CG1 ILE A   2       4.512   3.371   2.656  1.00  0.77           C  
ATOM     20  CG2 ILE A   2       5.124   4.999   1.035  1.00  0.77           C  
ATOM     21  CD1 ILE A   2       5.890   3.302   3.274  1.00  0.77           C  
ATOM     22  H   ILE A   2       3.376   1.349   0.988  1.00  0.77           H  
ATOM     23  HA  ILE A   2       2.568   4.072   0.884  1.00  0.77           H  
ATOM     24  HB  ILE A   2       5.392   2.905   0.837  1.00  0.77           H  
ATOM     25 1HG1 ILE A   2       3.943   4.178   3.116  1.00  0.77           H  
ATOM     26 2HG1 ILE A   2       3.990   2.430   2.834  1.00  0.77           H  
ATOM     27 1HG2 ILE A   2       6.063   5.136   1.557  1.00  0.77           H  
ATOM     28 2HG2 ILE A   2       5.259   5.172  -0.008  1.00  0.77           H  
ATOM     29 3HG2 ILE A   2       4.391   5.698   1.428  1.00  0.77           H  
ATOM     30 1HD1 ILE A   2       5.843   3.123   4.316  1.00  0.77           H  
ATOM     31 2HD1 ILE A   2       6.452   2.490   2.808  1.00  0.77           H  
ATOM     32 3HD1 ILE A   2       6.414   4.246   3.104  1.00  0.77           H  
ATOM     33  N   ALA A   3       4.413   3.141  -1.710  1.00  0.76           N  
ATOM     34  CA  ALA A   3       4.831   3.594  -3.033  1.00  0.76           C  
ATOM     35  C   ALA A   3       3.638   3.908  -3.917  1.00  0.76           C  
ATOM     36  O   ALA A   3       3.677   4.854  -4.712  1.00  0.76           O  
ATOM     37  CB  ALA A   3       5.693   2.538  -3.701  1.00  0.76           C  
ATOM     38  H   ALA A   3       4.710   2.237  -1.370  1.00  0.76           H  
ATOM     39  HA  ALA A   3       5.413   4.508  -2.907  1.00  0.76           H  
ATOM     40 1HB  ALA A   3       6.020   2.893  -4.672  1.00  0.76           H  
ATOM     41 2HB  ALA A   3       6.561   2.330  -3.079  1.00  0.76           H  
ATOM     42 3HB  ALA A   3       5.109   1.626  -3.829  1.00  0.76           H  
ATOM     43  N   GLU A   4       2.583   3.109  -3.790  1.00  0.75           N  
ATOM     44  CA  GLU A   4       1.398   3.312  -4.600  1.00  0.75           C  
ATOM     45  C   GLU A   4       0.683   4.573  -4.153  1.00  0.75           C  
ATOM     46  O   GLU A   4       0.293   5.406  -4.973  1.00  0.75           O  
ATOM     47  CB  GLU A   4       0.471   2.112  -4.439  1.00  0.75           C  
ATOM     48  CG  GLU A   4       0.997   0.819  -5.039  1.00  0.75           C  
ATOM     49  CD  GLU A   4       0.214  -0.400  -4.582  1.00  0.75           C  
ATOM     50  OE1 GLU A   4      -0.199  -0.411  -3.429  1.00  0.75           O  
ATOM     51  OE2 GLU A   4       0.028  -1.304  -5.362  1.00  0.75           O  
ATOM     52  H   GLU A   4       2.610   2.358  -3.115  1.00  0.75           H  
ATOM     53  HA  GLU A   4       1.691   3.418  -5.643  1.00  0.75           H  
ATOM     54 1HB  GLU A   4       0.296   1.936  -3.377  1.00  0.75           H  
ATOM     55 2HB  GLU A   4      -0.491   2.335  -4.898  1.00  0.75           H  
ATOM     56 1HG  GLU A   4       0.952   0.886  -6.125  1.00  0.75           H  
ATOM     57 2HG  GLU A   4       2.043   0.703  -4.750  1.00  0.75           H  
ATOM     58  N   ALA A   5       0.572   4.765  -2.838  1.00  0.74           N  
ATOM     59  CA  ALA A   5      -0.077   5.960  -2.334  1.00  0.74           C  
ATOM     60  C   ALA A   5       0.702   7.203  -2.767  1.00  0.74           C  
ATOM     61  O   ALA A   5       0.130   8.175  -3.264  1.00  0.74           O  
ATOM     62  CB  ALA A   5      -0.189   5.867  -0.825  1.00  0.74           C  
ATOM     63  H   ALA A   5       0.909   4.061  -2.179  1.00  0.74           H  
ATOM     64  HA  ALA A   5      -1.076   6.019  -2.766  1.00  0.74           H  
ATOM     65 1HB  ALA A   5      -0.696   6.749  -0.436  1.00  0.74           H  
ATOM     66 2HB  ALA A   5      -0.755   4.975  -0.556  1.00  0.74           H  
ATOM     67 3HB  ALA A   5       0.810   5.796  -0.401  1.00  0.74           H  
ATOM     68  N   ILE A   6       2.031   7.117  -2.709  1.00  0.75           N  
ATOM     69  CA  ILE A   6       2.900   8.204  -3.126  1.00  0.75           C  
ATOM     70  C   ILE A   6       2.758   8.516  -4.588  1.00  0.75           C  
ATOM     71  O   ILE A   6       2.819   9.679  -4.970  1.00  0.75           O  
ATOM     72  CB  ILE A   6       4.382   7.987  -2.851  1.00  0.75           C  
ATOM     73  CG1 ILE A   6       4.676   8.021  -1.387  1.00  0.75           C  
ATOM     74  CG2 ILE A   6       5.145   9.067  -3.538  1.00  0.75           C  
ATOM     75  CD1 ILE A   6       6.034   7.578  -1.136  1.00  0.75           C  
ATOM     76  H   ILE A   6       2.453   6.281  -2.316  1.00  0.75           H  
ATOM     77  HA  ILE A   6       2.605   9.091  -2.570  1.00  0.75           H  
ATOM     78  HB  ILE A   6       4.689   7.012  -3.229  1.00  0.75           H  
ATOM     79 1HG1 ILE A   6       4.549   9.032  -0.999  1.00  0.75           H  
ATOM     80 2HG1 ILE A   6       3.996   7.360  -0.865  1.00  0.75           H  
ATOM     81 1HG2 ILE A   6       6.204   8.940  -3.359  1.00  0.75           H  
ATOM     82 2HG2 ILE A   6       4.950   9.038  -4.611  1.00  0.75           H  
ATOM     83 3HG2 ILE A   6       4.816  10.013  -3.138  1.00  0.75           H  
ATOM     84 1HD1 ILE A   6       6.246   7.583  -0.074  1.00  0.75           H  
ATOM     85 2HD1 ILE A   6       6.112   6.587  -1.530  1.00  0.75           H  
ATOM     86 3HD1 ILE A   6       6.733   8.223  -1.649  1.00  0.75           H  
ATOM     87  N   SER A   7       2.582   7.502  -5.435  1.00  0.75           N  
ATOM     88  CA  SER A   7       2.471   7.756  -6.866  1.00  0.75           C  
ATOM     89  C   SER A   7       1.289   8.684  -7.189  1.00  0.75           C  
ATOM     90  O   SER A   7       1.239   9.259  -8.277  1.00  0.75           O  
ATOM     91  CB  SER A   7       2.331   6.456  -7.658  1.00  0.75           C  
ATOM     92  OG  SER A   7       1.075   5.839  -7.492  1.00  0.75           O  
ATOM     93  H   SER A   7       2.564   6.541  -5.090  1.00  0.75           H  
ATOM     94  HA  SER A   7       3.386   8.252  -7.190  1.00  0.75           H  
ATOM     95 1HB  SER A   7       2.502   6.655  -8.711  1.00  0.75           H  
ATOM     96 2HB  SER A   7       3.107   5.767  -7.326  1.00  0.75           H  
ATOM     97  HG  SER A   7       0.898   5.780  -6.533  1.00  0.75           H  
ATOM     98  N   ALA A   8       0.320   8.827  -6.266  1.00  0.76           N  
ATOM     99  CA  ALA A   8      -0.798   9.730  -6.480  1.00  0.76           C  
ATOM    100  C   ALA A   8      -0.352  11.192  -6.276  1.00  0.76           C  
ATOM    101  O   ALA A   8      -0.965  12.118  -6.810  1.00  0.76           O  
ATOM    102  CB  ALA A   8      -1.939   9.376  -5.548  1.00  0.76           C  
ATOM    103  H   ALA A   8       0.376   8.341  -5.369  1.00  0.76           H  
ATOM    104  HA  ALA A   8      -1.132   9.619  -7.508  1.00  0.76           H  
ATOM    105 1HB  ALA A   8      -2.778  10.044  -5.734  1.00  0.76           H  
ATOM    106 2HB  ALA A   8      -2.244   8.347  -5.726  1.00  0.76           H  
ATOM    107 3HB  ALA A   8      -1.611   9.482  -4.524  1.00  0.76           H  
ATOM    108  N   LEU A   9       0.741  11.407  -5.530  1.00  0.76           N  
ATOM    109  CA  LEU A   9       1.275  12.741  -5.229  1.00  0.76           C  
ATOM    110  C   LEU A   9       2.089  13.303  -6.381  1.00  0.76           C  
ATOM    111  O   LEU A   9       3.332  13.378  -6.307  1.00  0.76           O  
ATOM    112  CB  LEU A   9       2.151  12.737  -3.966  1.00  0.76           C  
ATOM    113  CG  LEU A   9       1.498  12.483  -2.628  1.00  0.76           C  
ATOM    114  CD1 LEU A   9       2.575  12.333  -1.527  1.00  0.76           C  
ATOM    115  CD2 LEU A   9       0.597  13.699  -2.300  1.00  0.76           C  
ATOM    116  H   LEU A   9       1.257  10.612  -5.170  1.00  0.76           H  
ATOM    117  HA  LEU A   9       0.436  13.408  -5.050  1.00  0.76           H  
ATOM    118 1HB  LEU A   9       2.870  11.951  -4.089  1.00  0.76           H  
ATOM    119 2HB  LEU A   9       2.681  13.688  -3.906  1.00  0.76           H  
ATOM    120  HG  LEU A   9       0.936  11.572  -2.667  1.00  0.76           H  
ATOM    121 1HD1 LEU A   9       2.089  12.156  -0.565  1.00  0.76           H  
ATOM    122 2HD1 LEU A   9       3.220  11.485  -1.765  1.00  0.76           H  
ATOM    123 3HD1 LEU A   9       3.170  13.241  -1.472  1.00  0.76           H  
ATOM    124 1HD2 LEU A   9       0.135  13.556  -1.335  1.00  0.76           H  
ATOM    125 2HD2 LEU A   9       1.201  14.604  -2.267  1.00  0.76           H  
ATOM    126 3HD2 LEU A   9      -0.174  13.808  -3.066  1.00  0.76           H  
ATOM    127  N   GLY A  10       1.376  13.702  -7.431  1.00  0.76           N  
ATOM    128  CA  GLY A  10       1.995  14.225  -8.638  1.00  0.76           C  
ATOM    129  C   GLY A  10       2.412  15.667  -8.410  1.00  0.76           C  
ATOM    130  O   GLY A  10       2.214  16.208  -7.318  1.00  0.76           O  
ATOM    131  H   GLY A  10       0.366  13.553  -7.377  1.00  0.76           H  
ATOM    132 1HA  GLY A  10       2.862  13.619  -8.902  1.00  0.76           H  
ATOM    133 2HA  GLY A  10       1.289  14.163  -9.465  1.00  0.76           H  
ATOM    134  N   GLU A  11       2.923  16.324  -9.445  1.00  0.76           N  
ATOM    135  CA  GLU A  11       3.428  17.681  -9.274  1.00  0.76           C  
ATOM    136  C   GLU A  11       2.373  18.679  -8.800  1.00  0.76           C  
ATOM    137  O   GLU A  11       2.654  19.520  -7.952  1.00  0.76           O  
ATOM    138  CB  GLU A  11       4.047  18.177 -10.579  1.00  0.76           C  
ATOM    139  CG  GLU A  11       5.354  17.486 -10.962  1.00  0.76           C  
ATOM    140  CD  GLU A  11       5.904  17.953 -12.294  1.00  0.76           C  
ATOM    141  OE1 GLU A  11       5.228  18.688 -12.973  1.00  0.76           O  
ATOM    142  OE2 GLU A  11       7.005  17.573 -12.626  1.00  0.76           O  
ATOM    143  H   GLU A  11       3.024  15.858 -10.338  1.00  0.76           H  
ATOM    144  HA  GLU A  11       4.215  17.650  -8.516  1.00  0.76           H  
ATOM    145 1HB  GLU A  11       3.336  18.034 -11.394  1.00  0.76           H  
ATOM    146 2HB  GLU A  11       4.243  19.248 -10.502  1.00  0.76           H  
ATOM    147 1HG  GLU A  11       6.094  17.680 -10.185  1.00  0.76           H  
ATOM    148 2HG  GLU A  11       5.185  16.410 -11.001  1.00  0.76           H  
ATOM    149  N   GLU A  12       1.140  18.562  -9.292  1.00  0.75           N  
ATOM    150  CA  GLU A  12       0.112  19.515  -8.877  1.00  0.75           C  
ATOM    151  C   GLU A  12      -0.150  19.433  -7.371  1.00  0.75           C  
ATOM    152  O   GLU A  12      -0.354  20.455  -6.704  1.00  0.75           O  
ATOM    153  CB  GLU A  12      -1.186  19.265  -9.650  1.00  0.75           C  
ATOM    154  CG  GLU A  12      -1.116  19.627 -11.133  1.00  0.75           C  
ATOM    155  CD  GLU A  12      -2.381  19.288 -11.890  1.00  0.75           C  
ATOM    156  OE1 GLU A  12      -3.235  18.645 -11.328  1.00  0.75           O  
ATOM    157  OE2 GLU A  12      -2.490  19.677 -13.031  1.00  0.75           O  
ATOM    158  H   GLU A  12       0.935  17.845  -9.970  1.00  0.75           H  
ATOM    159  HA  GLU A  12       0.467  20.521  -9.103  1.00  0.75           H  
ATOM    160 1HB  GLU A  12      -1.452  18.210  -9.573  1.00  0.75           H  
ATOM    161 2HB  GLU A  12      -1.996  19.839  -9.197  1.00  0.75           H  
ATOM    162 1HG  GLU A  12      -0.930  20.697 -11.221  1.00  0.75           H  
ATOM    163 2HG  GLU A  12      -0.273  19.103 -11.584  1.00  0.75           H  
ATOM    164  N   LEU A  13      -0.122  18.216  -6.829  1.00  0.75           N  
ATOM    165  CA  LEU A  13      -0.381  18.036  -5.414  1.00  0.75           C  
ATOM    166  C   LEU A  13       0.840  18.431  -4.600  1.00  0.75           C  
ATOM    167  O   LEU A  13       0.709  19.012  -3.522  1.00  0.75           O  
ATOM    168  CB  LEU A  13      -0.796  16.598  -5.124  1.00  0.75           C  
ATOM    169  CG  LEU A  13      -2.153  16.157  -5.706  1.00  0.75           C  
ATOM    170  CD1 LEU A  13      -2.365  14.706  -5.360  1.00  0.75           C  
ATOM    171  CD2 LEU A  13      -3.301  17.028  -5.160  1.00  0.75           C  
ATOM    172  H   LEU A  13       0.085  17.417  -7.413  1.00  0.75           H  
ATOM    173  HA  LEU A  13      -1.207  18.687  -5.131  1.00  0.75           H  
ATOM    174 1HB  LEU A  13      -0.035  15.944  -5.555  1.00  0.75           H  
ATOM    175 2HB  LEU A  13      -0.803  16.429  -4.064  1.00  0.75           H  
ATOM    176  HG  LEU A  13      -2.120  16.251  -6.793  1.00  0.75           H  
ATOM    177 1HD1 LEU A  13      -3.303  14.355  -5.784  1.00  0.75           H  
ATOM    178 2HD1 LEU A  13      -1.561  14.146  -5.767  1.00  0.75           H  
ATOM    179 3HD1 LEU A  13      -2.388  14.580  -4.277  1.00  0.75           H  
ATOM    180 1HD2 LEU A  13      -4.247  16.699  -5.594  1.00  0.75           H  
ATOM    181 2HD2 LEU A  13      -3.364  16.932  -4.090  1.00  0.75           H  
ATOM    182 3HD2 LEU A  13      -3.135  18.076  -5.418  1.00  0.75           H  
ATOM    183  N   GLN A  14       2.041  18.167  -5.123  1.00  0.75           N  
ATOM    184  CA  GLN A  14       3.232  18.548  -4.378  1.00  0.75           C  
ATOM    185  C   GLN A  14       3.284  20.056  -4.240  1.00  0.75           C  
ATOM    186  O   GLN A  14       3.590  20.580  -3.164  1.00  0.75           O  
ATOM    187  CB  GLN A  14       4.498  18.088  -5.090  1.00  0.75           C  
ATOM    188  CG  GLN A  14       4.743  16.595  -5.097  1.00  0.75           C  
ATOM    189  CD  GLN A  14       5.954  16.248  -5.937  1.00  0.75           C  
ATOM    190  OE1 GLN A  14       6.954  16.988  -5.955  1.00  0.75           O  
ATOM    191  NE2 GLN A  14       5.871  15.132  -6.654  1.00  0.75           N  
ATOM    192  H   GLN A  14       2.125  17.679  -6.016  1.00  0.75           H  
ATOM    193  HA  GLN A  14       3.184  18.106  -3.384  1.00  0.75           H  
ATOM    194 1HB  GLN A  14       4.459  18.421  -6.128  1.00  0.75           H  
ATOM    195 2HB  GLN A  14       5.363  18.566  -4.632  1.00  0.75           H  
ATOM    196 1HG  GLN A  14       4.920  16.253  -4.090  1.00  0.75           H  
ATOM    197 2HG  GLN A  14       3.878  16.086  -5.510  1.00  0.75           H  
ATOM    198 1HE2 GLN A  14       6.637  14.855  -7.229  1.00  0.75           H  
ATOM    199 2HE2 GLN A  14       5.022  14.552  -6.607  1.00  0.75           H  
ATOM    200  N   ASP A  15       2.943  20.769  -5.324  1.00  0.76           N  
ATOM    201  CA  ASP A  15       2.956  22.217  -5.265  1.00  0.76           C  
ATOM    202  C   ASP A  15       1.918  22.700  -4.279  1.00  0.76           C  
ATOM    203  O   ASP A  15       2.190  23.602  -3.489  1.00  0.76           O  
ATOM    204  CB  ASP A  15       2.699  22.848  -6.637  1.00  0.76           C  
ATOM    205  CG  ASP A  15       3.884  22.731  -7.615  1.00  0.76           C  
ATOM    206  OD1 ASP A  15       4.964  22.382  -7.188  1.00  0.76           O  
ATOM    207  OD2 ASP A  15       3.702  23.039  -8.773  1.00  0.76           O  
ATOM    208  H   ASP A  15       2.701  20.297  -6.197  1.00  0.76           H  
ATOM    209  HA  ASP A  15       3.933  22.543  -4.920  1.00  0.76           H  
ATOM    210 1HB  ASP A  15       1.834  22.355  -7.091  1.00  0.76           H  
ATOM    211 2HB  ASP A  15       2.445  23.900  -6.512  1.00  0.76           H  
ATOM    212  N   ALA A  16       0.739  22.072  -4.276  1.00  0.79           N  
ATOM    213  CA  ALA A  16      -0.301  22.481  -3.351  1.00  0.79           C  
ATOM    214  C   ALA A  16       0.158  22.318  -1.902  1.00  0.79           C  
ATOM    215  O   ALA A  16      -0.108  23.180  -1.056  1.00  0.79           O  
ATOM    216  CB  ALA A  16      -1.553  21.688  -3.613  1.00  0.79           C  
ATOM    217  H   ALA A  16       0.541  21.336  -4.958  1.00  0.79           H  
ATOM    218  HA  ALA A  16      -0.507  23.539  -3.527  1.00  0.79           H  
ATOM    219 1HB  ALA A  16      -2.321  22.039  -2.965  1.00  0.79           H  
ATOM    220 2HB  ALA A  16      -1.863  21.831  -4.647  1.00  0.79           H  
ATOM    221 3HB  ALA A  16      -1.367  20.629  -3.436  1.00  0.79           H  
ATOM    222  N   ILE A  17       0.903  21.241  -1.621  1.00  0.84           N  
ATOM    223  CA  ILE A  17       1.401  21.043  -0.268  1.00  0.84           C  
ATOM    224  C   ILE A  17       2.379  22.147   0.076  1.00  0.84           C  
ATOM    225  O   ILE A  17       2.271  22.774   1.129  1.00  0.84           O  
ATOM    226  CB  ILE A  17       2.106  19.689  -0.059  1.00  0.84           C  
ATOM    227  CG1 ILE A  17       1.162  18.579  -0.167  1.00  0.84           C  
ATOM    228  CG2 ILE A  17       2.705  19.660   1.262  1.00  0.84           C  
ATOM    229  CD1 ILE A  17       1.814  17.189  -0.233  1.00  0.84           C  
ATOM    230  H   ILE A  17       1.089  20.545  -2.346  1.00  0.84           H  
ATOM    231  HA  ILE A  17       0.563  21.102   0.412  1.00  0.84           H  
ATOM    232  HB  ILE A  17       2.868  19.563  -0.825  1.00  0.84           H  
ATOM    233 1HG1 ILE A  17       0.487  18.602   0.688  1.00  0.84           H  
ATOM    234 2HG1 ILE A  17       0.601  18.759  -1.050  1.00  0.84           H  
ATOM    235 1HG2 ILE A  17       3.221  18.717   1.427  1.00  0.84           H  
ATOM    236 2HG2 ILE A  17       3.392  20.473   1.320  1.00  0.84           H  
ATOM    237 3HG2 ILE A  17       1.922  19.780   1.993  1.00  0.84           H  
ATOM    238 1HD1 ILE A  17       1.051  16.417  -0.322  1.00  0.84           H  
ATOM    239 2HD1 ILE A  17       2.475  17.143  -1.098  1.00  0.84           H  
ATOM    240 3HD1 ILE A  17       2.385  17.016   0.672  1.00  0.84           H  
ATOM    241  N   LEU A  18       3.297  22.430  -0.841  1.00  0.90           N  
ATOM    242  CA  LEU A  18       4.301  23.456  -0.626  1.00  0.90           C  
ATOM    243  C   LEU A  18       3.663  24.825  -0.403  1.00  0.90           C  
ATOM    244  O   LEU A  18       4.137  25.583   0.447  1.00  0.90           O  
ATOM    245  CB  LEU A  18       5.251  23.459  -1.824  1.00  0.90           C  
ATOM    246  CG  LEU A  18       6.166  22.226  -1.911  1.00  0.90           C  
ATOM    247  CD1 LEU A  18       6.816  22.124  -3.275  1.00  0.90           C  
ATOM    248  CD2 LEU A  18       7.260  22.380  -0.878  1.00  0.90           C  
ATOM    249  H   LEU A  18       3.316  21.890  -1.710  1.00  0.90           H  
ATOM    250  HA  LEU A  18       4.868  23.193   0.266  1.00  0.90           H  
ATOM    251 1HB  LEU A  18       4.659  23.497  -2.732  1.00  0.90           H  
ATOM    252 2HB  LEU A  18       5.877  24.346  -1.780  1.00  0.90           H  
ATOM    253  HG  LEU A  18       5.582  21.329  -1.718  1.00  0.90           H  
ATOM    254 1HD1 LEU A  18       7.463  21.248  -3.301  1.00  0.90           H  
ATOM    255 2HD1 LEU A  18       6.044  22.022  -4.039  1.00  0.90           H  
ATOM    256 3HD1 LEU A  18       7.403  23.019  -3.472  1.00  0.90           H  
ATOM    257 1HD2 LEU A  18       7.918  21.507  -0.905  1.00  0.90           H  
ATOM    258 2HD2 LEU A  18       7.836  23.278  -1.095  1.00  0.90           H  
ATOM    259 3HD2 LEU A  18       6.832  22.481   0.089  1.00  0.90           H  
ATOM    260  N   GLU A  19       2.578  25.146  -1.121  1.00  0.97           N  
ATOM    261  CA  GLU A  19       1.909  26.426  -0.896  1.00  0.97           C  
ATOM    262  C   GLU A  19       1.354  26.508   0.531  1.00  0.97           C  
ATOM    263  O   GLU A  19       1.449  27.558   1.188  1.00  0.97           O  
ATOM    264  CB  GLU A  19       0.782  26.665  -1.912  1.00  0.97           C  
ATOM    265  CG  GLU A  19       1.236  26.938  -3.353  1.00  0.97           C  
ATOM    266  CD  GLU A  19       0.076  27.125  -4.321  1.00  0.97           C  
ATOM    267  OE1 GLU A  19      -1.051  26.939  -3.922  1.00  0.97           O  
ATOM    268  OE2 GLU A  19       0.326  27.457  -5.458  1.00  0.97           O  
ATOM    269  H   GLU A  19       2.235  24.501  -1.834  1.00  0.97           H  
ATOM    270  HA  GLU A  19       2.648  27.221  -1.016  1.00  0.97           H  
ATOM    271 1HB  GLU A  19       0.118  25.798  -1.925  1.00  0.97           H  
ATOM    272 2HB  GLU A  19       0.199  27.522  -1.601  1.00  0.97           H  
ATOM    273 1HG  GLU A  19       1.845  27.841  -3.358  1.00  0.97           H  
ATOM    274 2HG  GLU A  19       1.859  26.115  -3.693  1.00  0.97           H  
ATOM    275  N   VAL A  20       0.808  25.395   1.040  1.00  1.04           N  
ATOM    276  CA  VAL A  20       0.277  25.417   2.398  1.00  1.04           C  
ATOM    277  C   VAL A  20       1.394  25.619   3.385  1.00  1.04           C  
ATOM    278  O   VAL A  20       1.278  26.441   4.294  1.00  1.04           O  
ATOM    279  CB  VAL A  20      -0.438  24.127   2.785  1.00  1.04           C  
ATOM    280  CG1 VAL A  20      -0.799  24.192   4.260  1.00  1.04           C  
ATOM    281  CG2 VAL A  20      -1.649  23.948   1.997  1.00  1.04           C  
ATOM    282  H   VAL A  20       0.732  24.552   0.463  1.00  1.04           H  
ATOM    283  HA  VAL A  20      -0.419  26.241   2.493  1.00  1.04           H  
ATOM    284  HB  VAL A  20       0.234  23.295   2.624  1.00  1.04           H  
ATOM    285 1HG1 VAL A  20      -1.304  23.283   4.565  1.00  1.04           H  
ATOM    286 2HG1 VAL A  20       0.106  24.315   4.840  1.00  1.04           H  
ATOM    287 3HG1 VAL A  20      -1.462  25.042   4.433  1.00  1.04           H  
ATOM    288 1HG2 VAL A  20      -2.140  23.033   2.298  1.00  1.04           H  
ATOM    289 2HG2 VAL A  20      -2.288  24.763   2.189  1.00  1.04           H  
ATOM    290 3HG2 VAL A  20      -1.398  23.908   0.941  1.00  1.04           H  
ATOM    291  N   TYR A  21       2.493  24.884   3.189  1.00  1.11           N  
ATOM    292  CA  TYR A  21       3.655  24.979   4.060  1.00  1.11           C  
ATOM    293  C   TYR A  21       4.322  26.333   4.011  1.00  1.11           C  
ATOM    294  O   TYR A  21       4.745  26.851   5.045  1.00  1.11           O  
ATOM    295  CB  TYR A  21       4.616  23.856   3.812  1.00  1.11           C  
ATOM    296  CG  TYR A  21       4.218  22.599   4.553  1.00  1.11           C  
ATOM    297  CD1 TYR A  21       3.402  21.705   3.985  1.00  1.11           C  
ATOM    298  CD2 TYR A  21       4.726  22.348   5.816  1.00  1.11           C  
ATOM    299  CE1 TYR A  21       3.073  20.555   4.617  1.00  1.11           C  
ATOM    300  CE2 TYR A  21       4.388  21.188   6.460  1.00  1.11           C  
ATOM    301  CZ  TYR A  21       3.545  20.287   5.831  1.00  1.11           C  
ATOM    302  OH  TYR A  21       3.171  19.114   6.406  1.00  1.11           O  
ATOM    303  H   TYR A  21       2.505  24.229   2.403  1.00  1.11           H  
ATOM    304  HA  TYR A  21       3.339  24.828   5.066  1.00  1.11           H  
ATOM    305 1HB  TYR A  21       4.656  23.630   2.743  1.00  1.11           H  
ATOM    306 2HB  TYR A  21       5.613  24.153   4.132  1.00  1.11           H  
ATOM    307  HD1 TYR A  21       3.022  21.897   3.029  1.00  1.11           H  
ATOM    308  HD2 TYR A  21       5.396  23.063   6.291  1.00  1.11           H  
ATOM    309  HE1 TYR A  21       2.423  19.834   4.144  1.00  1.11           H  
ATOM    310  HE2 TYR A  21       4.791  20.995   7.448  1.00  1.11           H  
ATOM    311  HH  TYR A  21       2.483  18.697   5.874  1.00  1.11           H  
ATOM    312  N   GLY A  22       4.367  26.964   2.847  1.00  1.17           N  
ATOM    313  CA  GLY A  22       4.956  28.287   2.778  1.00  1.17           C  
ATOM    314  C   GLY A  22       4.243  29.220   3.759  1.00  1.17           C  
ATOM    315  O   GLY A  22       4.874  30.076   4.382  1.00  1.17           O  
ATOM    316  H   GLY A  22       4.029  26.515   2.000  1.00  1.17           H  
ATOM    317 1HA  GLY A  22       6.018  28.230   3.012  1.00  1.17           H  
ATOM    318 2HA  GLY A  22       4.863  28.670   1.763  1.00  1.17           H  
ATOM    319  N   LYS A  23       2.924  29.033   3.923  1.00  1.21           N  
ATOM    320  CA  LYS A  23       2.161  29.846   4.858  1.00  1.21           C  
ATOM    321  C   LYS A  23       2.245  29.324   6.315  1.00  1.21           C  
ATOM    322  O   LYS A  23       2.610  30.071   7.226  1.00  1.21           O  
ATOM    323  CB  LYS A  23       0.698  29.905   4.417  1.00  1.21           C  
ATOM    324  CG  LYS A  23      -0.176  30.833   5.239  1.00  1.21           C  
ATOM    325  CD  LYS A  23       0.163  32.297   4.992  1.00  1.21           C  
ATOM    326  CE  LYS A  23      -0.817  33.220   5.716  1.00  1.21           C  
ATOM    327  NZ  LYS A  23      -0.510  34.662   5.478  1.00  1.21           N  
ATOM    328  H   LYS A  23       2.447  28.331   3.349  1.00  1.21           H  
ATOM    329  HA  LYS A  23       2.571  30.855   4.844  1.00  1.21           H  
ATOM    330 1HB  LYS A  23       0.648  30.231   3.380  1.00  1.21           H  
ATOM    331 2HB  LYS A  23       0.264  28.902   4.459  1.00  1.21           H  
ATOM    332 1HG  LYS A  23      -1.218  30.660   5.004  1.00  1.21           H  
ATOM    333 2HG  LYS A  23      -0.006  30.625   6.288  1.00  1.21           H  
ATOM    334 1HD  LYS A  23       1.173  32.504   5.346  1.00  1.21           H  
ATOM    335 2HD  LYS A  23       0.121  32.503   3.921  1.00  1.21           H  
ATOM    336 1HE  LYS A  23      -1.829  33.009   5.366  1.00  1.21           H  
ATOM    337 2HE  LYS A  23      -0.766  33.022   6.786  1.00  1.21           H  
ATOM    338 1HZ  LYS A  23      -1.178  35.235   5.974  1.00  1.21           H  
ATOM    339 2HZ  LYS A  23       0.420  34.867   5.809  1.00  1.21           H  
ATOM    340 3HZ  LYS A  23      -0.565  34.861   4.489  1.00  1.21           H  
ATOM    341  N   ILE A  24       1.947  28.032   6.543  1.00  1.22           N  
ATOM    342  CA  ILE A  24       1.914  27.509   7.922  1.00  1.22           C  
ATOM    343  C   ILE A  24       3.307  27.430   8.559  1.00  1.22           C  
ATOM    344  O   ILE A  24       3.449  27.497   9.778  1.00  1.22           O  
ATOM    345  CB  ILE A  24       1.183  26.127   8.033  1.00  1.22           C  
ATOM    346  CG1 ILE A  24       1.882  25.047   7.302  1.00  1.22           C  
ATOM    347  CG2 ILE A  24      -0.210  26.247   7.528  1.00  1.22           C  
ATOM    348  CD1 ILE A  24       1.351  23.640   7.560  1.00  1.22           C  
ATOM    349  H   ILE A  24       1.712  27.427   5.761  1.00  1.22           H  
ATOM    350  HA  ILE A  24       1.328  28.205   8.521  1.00  1.22           H  
ATOM    351  HB  ILE A  24       1.145  25.834   9.051  1.00  1.22           H  
ATOM    352 1HG1 ILE A  24       1.747  25.252   6.295  1.00  1.22           H  
ATOM    353 2HG1 ILE A  24       2.940  25.064   7.539  1.00  1.22           H  
ATOM    354 1HG2 ILE A  24      -0.730  25.295   7.635  1.00  1.22           H  
ATOM    355 2HG2 ILE A  24      -0.692  26.987   8.120  1.00  1.22           H  
ATOM    356 3HG2 ILE A  24      -0.203  26.546   6.477  1.00  1.22           H  
ATOM    357 1HD1 ILE A  24       1.903  22.927   6.952  1.00  1.22           H  
ATOM    358 2HD1 ILE A  24       1.477  23.392   8.612  1.00  1.22           H  
ATOM    359 3HD1 ILE A  24       0.295  23.591   7.300  1.00  1.22           H  
ATOM    360  N   GLY A  25       4.345  27.369   7.730  1.00  1.20           N  
ATOM    361  CA  GLY A  25       5.713  27.315   8.198  1.00  1.20           C  
ATOM    362  C   GLY A  25       6.290  28.688   8.541  1.00  1.20           C  
ATOM    363  O   GLY A  25       7.442  28.776   8.963  1.00  1.20           O  
ATOM    364  H   GLY A  25       4.199  27.312   6.728  1.00  1.20           H  
ATOM    365 1HA  GLY A  25       5.768  26.670   9.074  1.00  1.20           H  
ATOM    366 2HA  GLY A  25       6.325  26.852   7.424  1.00  1.20           H  
ATOM    367  N   LYS A  26       5.518  29.774   8.368  1.00  1.16           N  
ATOM    368  CA  LYS A  26       6.036  31.104   8.699  1.00  1.16           C  
ATOM    369  C   LYS A  26       6.469  31.171  10.168  1.00  1.16           C  
ATOM    370  O   LYS A  26       7.457  31.818  10.515  1.00  1.16           O  
ATOM    371  CB  LYS A  26       5.007  32.191   8.404  1.00  1.16           C  
ATOM    372  CG  LYS A  26       5.528  33.611   8.664  1.00  1.16           C  
ATOM    373  CD  LYS A  26       4.517  34.680   8.269  1.00  1.16           C  
ATOM    374  CE  LYS A  26       5.058  36.080   8.560  1.00  1.16           C  
ATOM    375  NZ  LYS A  26       4.093  37.144   8.177  1.00  1.16           N  
ATOM    376  H   LYS A  26       4.565  29.693   8.004  1.00  1.16           H  
ATOM    377  HA  LYS A  26       6.915  31.292   8.083  1.00  1.16           H  
ATOM    378 1HB  LYS A  26       4.693  32.119   7.359  1.00  1.16           H  
ATOM    379 2HB  LYS A  26       4.123  32.032   9.020  1.00  1.16           H  
ATOM    380 1HG  LYS A  26       5.757  33.715   9.727  1.00  1.16           H  
ATOM    381 2HG  LYS A  26       6.446  33.764   8.098  1.00  1.16           H  
ATOM    382 1HD  LYS A  26       4.295  34.594   7.203  1.00  1.16           H  
ATOM    383 2HD  LYS A  26       3.593  34.529   8.827  1.00  1.16           H  
ATOM    384 1HE  LYS A  26       5.273  36.164   9.624  1.00  1.16           H  
ATOM    385 2HE  LYS A  26       5.984  36.228   8.001  1.00  1.16           H  
ATOM    386 1HZ  LYS A  26       4.490  38.049   8.386  1.00  1.16           H  
ATOM    387 2HZ  LYS A  26       3.898  37.083   7.188  1.00  1.16           H  
ATOM    388 3HZ  LYS A  26       3.237  37.025   8.698  1.00  1.16           H  
ATOM    389  N   ASP A  27       5.696  30.514  11.029  1.00  1.10           N  
ATOM    390  CA  ASP A  27       5.938  30.434  12.464  1.00  1.10           C  
ATOM    391  C   ASP A  27       5.599  29.041  12.980  1.00  1.10           C  
ATOM    392  O   ASP A  27       4.523  28.846  13.549  1.00  1.10           O  
ATOM    393  CB  ASP A  27       5.130  31.496  13.211  1.00  1.10           C  
ATOM    394  CG  ASP A  27       5.384  31.507  14.750  1.00  1.10           C  
ATOM    395  OD1 ASP A  27       5.864  30.506  15.286  1.00  1.10           O  
ATOM    396  OD2 ASP A  27       5.102  32.504  15.363  1.00  1.10           O  
ATOM    397  H   ASP A  27       4.903  30.014  10.647  1.00  1.10           H  
ATOM    398  HA  ASP A  27       6.987  30.652  12.655  1.00  1.10           H  
ATOM    399 1HB  ASP A  27       5.372  32.484  12.811  1.00  1.10           H  
ATOM    400 2HB  ASP A  27       4.067  31.325  13.037  1.00  1.10           H  
ATOM    401  N   PRO A  28       6.521  28.065  12.835  1.00  1.03           N  
ATOM    402  CA  PRO A  28       6.363  26.663  13.181  1.00  1.03           C  
ATOM    403  C   PRO A  28       5.963  26.429  14.633  1.00  1.03           C  
ATOM    404  O   PRO A  28       5.339  25.413  14.946  1.00  1.03           O  
ATOM    405  CB  PRO A  28       7.774  26.106  12.942  1.00  1.03           C  
ATOM    406  CG  PRO A  28       8.380  27.020  11.920  1.00  1.03           C  
ATOM    407  CD  PRO A  28       7.860  28.382  12.281  1.00  1.03           C  
ATOM    408  HA  PRO A  28       5.641  26.203  12.494  1.00  1.03           H  
ATOM    409 1HB  PRO A  28       8.333  26.088  13.891  1.00  1.03           H  
ATOM    410 2HB  PRO A  28       7.713  25.067  12.591  1.00  1.03           H  
ATOM    411 1HG  PRO A  28       9.479  26.961  11.954  1.00  1.03           H  
ATOM    412 2HG  PRO A  28       8.076  26.719  10.903  1.00  1.03           H  
ATOM    413 1HD  PRO A  28       8.494  28.851  13.045  1.00  1.03           H  
ATOM    414 2HD  PRO A  28       7.811  28.968  11.372  1.00  1.03           H  
ATOM    415  N   LEU A  29       6.311  27.355  15.533  1.00  0.97           N  
ATOM    416  CA  LEU A  29       5.957  27.154  16.926  1.00  0.97           C  
ATOM    417  C   LEU A  29       4.486  27.435  17.092  1.00  0.97           C  
ATOM    418  O   LEU A  29       3.735  26.561  17.524  1.00  0.97           O  
ATOM    419  CB  LEU A  29       6.766  28.036  17.883  1.00  0.97           C  
ATOM    420  CG  LEU A  29       6.597  27.656  19.394  1.00  0.97           C  
ATOM    421  CD1 LEU A  29       7.815  28.127  20.164  1.00  0.97           C  
ATOM    422  CD2 LEU A  29       5.320  28.263  19.955  1.00  0.97           C  
ATOM    423  H   LEU A  29       6.793  28.206  15.262  1.00  0.97           H  
ATOM    424  HA  LEU A  29       6.125  26.112  17.189  1.00  0.97           H  
ATOM    425 1HB  LEU A  29       7.817  27.973  17.623  1.00  0.97           H  
ATOM    426 2HB  LEU A  29       6.446  29.072  17.754  1.00  0.97           H  
ATOM    427  HG  LEU A  29       6.543  26.570  19.487  1.00  0.97           H  
ATOM    428 1HD1 LEU A  29       7.717  27.849  21.211  1.00  0.97           H  
ATOM    429 2HD1 LEU A  29       8.709  27.665  19.750  1.00  0.97           H  
ATOM    430 3HD1 LEU A  29       7.897  29.210  20.084  1.00  0.97           H  
ATOM    431 1HD2 LEU A  29       5.212  27.983  21.005  1.00  0.97           H  
ATOM    432 2HD2 LEU A  29       5.364  29.349  19.870  1.00  0.97           H  
ATOM    433 3HD2 LEU A  29       4.465  27.894  19.395  1.00  0.97           H  
ATOM    434  N   GLU A  30       4.048  28.641  16.709  1.00  0.92           N  
ATOM    435  CA  GLU A  30       2.640  28.969  16.903  1.00  0.92           C  
ATOM    436  C   GLU A  30       1.783  28.009  16.095  1.00  0.92           C  
ATOM    437  O   GLU A  30       0.715  27.588  16.542  1.00  0.92           O  
ATOM    438  CB  GLU A  30       2.331  30.411  16.501  1.00  0.92           C  
ATOM    439  CG  GLU A  30       0.886  30.851  16.770  1.00  0.92           C  
ATOM    440  CD  GLU A  30       0.535  30.917  18.245  1.00  0.92           C  
ATOM    441  OE1 GLU A  30       1.430  30.993  19.056  1.00  0.92           O  
ATOM    442  OE2 GLU A  30      -0.633  30.890  18.553  1.00  0.92           O  
ATOM    443  H   GLU A  30       4.694  29.331  16.296  1.00  0.92           H  
ATOM    444  HA  GLU A  30       2.395  28.843  17.957  1.00  0.92           H  
ATOM    445 1HB  GLU A  30       3.002  31.088  17.029  1.00  0.92           H  
ATOM    446 2HB  GLU A  30       2.522  30.531  15.433  1.00  0.92           H  
ATOM    447 1HG  GLU A  30       0.730  31.834  16.327  1.00  0.92           H  
ATOM    448 2HG  GLU A  30       0.214  30.150  16.275  1.00  0.92           H  
ATOM    449  N   ASN A  31       2.258  27.649  14.901  1.00  0.88           N  
ATOM    450  CA  ASN A  31       1.528  26.727  14.057  1.00  0.88           C  
ATOM    451  C   ASN A  31       1.387  25.373  14.721  1.00  0.88           C  
ATOM    452  O   ASN A  31       0.269  24.877  14.892  1.00  0.88           O  
ATOM    453  CB  ASN A  31       2.216  26.588  12.722  1.00  0.88           C  
ATOM    454  CG  ASN A  31       1.511  25.659  11.790  1.00  0.88           C  
ATOM    455  OD1 ASN A  31       0.336  25.869  11.438  1.00  0.88           O  
ATOM    456  ND2 ASN A  31       2.220  24.635  11.360  1.00  0.88           N  
ATOM    457  H   ASN A  31       3.142  28.035  14.564  1.00  0.88           H  
ATOM    458  HA  ASN A  31       0.524  27.122  13.900  1.00  0.88           H  
ATOM    459 1HB  ASN A  31       2.302  27.569  12.251  1.00  0.88           H  
ATOM    460 2HB  ASN A  31       3.226  26.221  12.877  1.00  0.88           H  
ATOM    461 1HD2 ASN A  31       1.835  23.977  10.712  1.00  0.88           H  
ATOM    462 2HD2 ASN A  31       3.162  24.529  11.669  1.00  0.88           H  
ATOM    463  N   GLY A  32       2.506  24.767  15.125  1.00  0.85           N  
ATOM    464  CA  GLY A  32       2.446  23.459  15.739  1.00  0.85           C  
ATOM    465  C   GLY A  32       1.592  23.481  16.997  1.00  0.85           C  
ATOM    466  O   GLY A  32       0.864  22.523  17.270  1.00  0.85           O  
ATOM    467  H   GLY A  32       3.424  25.193  15.005  1.00  0.85           H  
ATOM    468 1HA  GLY A  32       2.045  22.739  15.028  1.00  0.85           H  
ATOM    469 2HA  GLY A  32       3.459  23.135  15.983  1.00  0.85           H  
ATOM    470  N   VAL A  33       1.673  24.569  17.776  1.00  0.83           N  
ATOM    471  CA  VAL A  33       0.881  24.673  18.990  1.00  0.83           C  
ATOM    472  C   VAL A  33      -0.590  24.730  18.669  1.00  0.83           C  
ATOM    473  O   VAL A  33      -1.387  24.044  19.303  1.00  0.83           O  
ATOM    474  CB  VAL A  33       1.286  25.897  19.833  1.00  0.83           C  
ATOM    475  CG1 VAL A  33       0.295  26.104  20.964  1.00  0.83           C  
ATOM    476  CG2 VAL A  33       2.674  25.648  20.437  1.00  0.83           C  
ATOM    477  H   VAL A  33       2.305  25.330  17.528  1.00  0.83           H  
ATOM    478  HA  VAL A  33       1.068  23.785  19.590  1.00  0.83           H  
ATOM    479  HB  VAL A  33       1.296  26.791  19.199  1.00  0.83           H  
ATOM    480 1HG1 VAL A  33       0.598  26.970  21.552  1.00  0.83           H  
ATOM    481 2HG1 VAL A  33      -0.700  26.278  20.550  1.00  0.83           H  
ATOM    482 3HG1 VAL A  33       0.269  25.231  21.598  1.00  0.83           H  
ATOM    483 1HG2 VAL A  33       2.960  26.511  21.031  1.00  0.83           H  
ATOM    484 2HG2 VAL A  33       2.635  24.765  21.067  1.00  0.83           H  
ATOM    485 3HG2 VAL A  33       3.403  25.492  19.652  1.00  0.83           H  
ATOM    486  N   ALA A  34      -0.977  25.534  17.680  1.00  0.82           N  
ATOM    487  CA  ALA A  34      -2.379  25.623  17.308  1.00  0.82           C  
ATOM    488  C   ALA A  34      -2.926  24.268  16.870  1.00  0.82           C  
ATOM    489  O   ALA A  34      -4.035  23.874  17.249  1.00  0.82           O  
ATOM    490  CB  ALA A  34      -2.540  26.621  16.169  1.00  0.82           C  
ATOM    491  H   ALA A  34      -0.293  26.105  17.181  1.00  0.82           H  
ATOM    492  HA  ALA A  34      -2.941  25.959  18.178  1.00  0.82           H  
ATOM    493 1HB  ALA A  34      -3.589  26.706  15.901  1.00  0.82           H  
ATOM    494 2HB  ALA A  34      -2.159  27.594  16.486  1.00  0.82           H  
ATOM    495 3HB  ALA A  34      -1.968  26.274  15.306  1.00  0.82           H  
ATOM    496  N   ILE A  35      -2.116  23.525  16.120  1.00  0.82           N  
ATOM    497  CA  ILE A  35      -2.501  22.219  15.605  1.00  0.82           C  
ATOM    498  C   ILE A  35      -2.614  21.172  16.714  1.00  0.82           C  
ATOM    499  O   ILE A  35      -3.636  20.494  16.834  1.00  0.82           O  
ATOM    500  CB  ILE A  35      -1.481  21.793  14.534  1.00  0.82           C  
ATOM    501  CG1 ILE A  35      -1.597  22.733  13.359  1.00  0.82           C  
ATOM    502  CG2 ILE A  35      -1.685  20.346  14.068  1.00  0.82           C  
ATOM    503  CD1 ILE A  35      -0.480  22.595  12.435  1.00  0.82           C  
ATOM    504  H   ILE A  35      -1.205  23.908  15.852  1.00  0.82           H  
ATOM    505  HA  ILE A  35      -3.474  22.320  15.127  1.00  0.82           H  
ATOM    506  HB  ILE A  35      -0.477  21.897  14.950  1.00  0.82           H  
ATOM    507 1HG1 ILE A  35      -2.523  22.517  12.827  1.00  0.82           H  
ATOM    508 2HG1 ILE A  35      -1.635  23.762  13.712  1.00  0.82           H  
ATOM    509 1HG2 ILE A  35      -0.931  20.099  13.322  1.00  0.82           H  
ATOM    510 2HG2 ILE A  35      -1.586  19.670  14.916  1.00  0.82           H  
ATOM    511 3HG2 ILE A  35      -2.655  20.233  13.629  1.00  0.82           H  
ATOM    512 1HD1 ILE A  35      -0.614  23.280  11.597  1.00  0.82           H  
ATOM    513 2HD1 ILE A  35       0.447  22.828  12.958  1.00  0.82           H  
ATOM    514 3HD1 ILE A  35      -0.451  21.585  12.088  1.00  0.82           H  
ATOM    515  N   LEU A  36      -1.586  21.074  17.552  1.00  0.82           N  
ATOM    516  CA  LEU A  36      -1.554  20.121  18.654  1.00  0.82           C  
ATOM    517  C   LEU A  36      -2.582  20.450  19.724  1.00  0.82           C  
ATOM    518  O   LEU A  36      -3.267  19.562  20.232  1.00  0.82           O  
ATOM    519  CB  LEU A  36      -0.146  20.054  19.209  1.00  0.82           C  
ATOM    520  CG  LEU A  36       0.102  19.122  20.342  1.00  0.82           C  
ATOM    521  CD1 LEU A  36      -0.298  17.763  19.969  1.00  0.82           C  
ATOM    522  CD2 LEU A  36       1.568  19.128  20.632  1.00  0.82           C  
ATOM    523  H   LEU A  36      -0.774  21.676  17.413  1.00  0.82           H  
ATOM    524  HA  LEU A  36      -1.791  19.139  18.251  1.00  0.82           H  
ATOM    525 1HB  LEU A  36       0.528  19.775  18.399  1.00  0.82           H  
ATOM    526 2HB  LEU A  36       0.134  21.056  19.535  1.00  0.82           H  
ATOM    527  HG  LEU A  36      -0.463  19.433  21.212  1.00  0.82           H  
ATOM    528 1HD1 LEU A  36      -0.091  17.093  20.780  1.00  0.82           H  
ATOM    529 2HD1 LEU A  36      -1.363  17.762  19.755  1.00  0.82           H  
ATOM    530 3HD1 LEU A  36       0.265  17.445  19.092  1.00  0.82           H  
ATOM    531 1HD2 LEU A  36       1.763  18.463  21.456  1.00  0.82           H  
ATOM    532 2HD2 LEU A  36       2.114  18.795  19.752  1.00  0.82           H  
ATOM    533 3HD2 LEU A  36       1.895  20.119  20.891  1.00  0.82           H  
ATOM    534  N   HIS A  37      -2.716  21.725  20.063  1.00  0.83           N  
ATOM    535  CA  HIS A  37      -3.710  22.132  21.032  1.00  0.83           C  
ATOM    536  C   HIS A  37      -5.079  21.732  20.494  1.00  0.83           C  
ATOM    537  O   HIS A  37      -5.862  21.092  21.202  1.00  0.83           O  
ATOM    538  CB  HIS A  37      -3.647  23.641  21.294  1.00  0.83           C  
ATOM    539  CG  HIS A  37      -4.627  24.127  22.318  1.00  0.83           C  
ATOM    540  ND1 HIS A  37      -4.461  23.910  23.675  1.00  0.83           N  
ATOM    541  CD2 HIS A  37      -5.785  24.814  22.185  1.00  0.83           C  
ATOM    542  CE1 HIS A  37      -5.481  24.442  24.330  1.00  0.83           C  
ATOM    543  NE2 HIS A  37      -6.297  24.997  23.450  1.00  0.83           N  
ATOM    544  H   HIS A  37      -2.133  22.441  19.642  1.00  0.83           H  
ATOM    545  HA  HIS A  37      -3.554  21.609  21.974  1.00  0.83           H  
ATOM    546 1HB  HIS A  37      -2.640  23.905  21.631  1.00  0.83           H  
ATOM    547 2HB  HIS A  37      -3.826  24.179  20.362  1.00  0.83           H  
ATOM    548  HD2 HIS A  37      -6.226  25.155  21.248  1.00  0.83           H  
ATOM    549  HE1 HIS A  37      -5.625  24.426  25.412  1.00  0.83           H  
ATOM    550  HE2 HIS A  37      -7.162  25.477  23.663  1.00  0.83           H  
ATOM    551  N   GLY A  38      -5.366  22.089  19.229  1.00  0.83           N  
ATOM    552  CA  GLY A  38      -6.632  21.733  18.604  1.00  0.83           C  
ATOM    553  C   GLY A  38      -6.852  20.217  18.571  1.00  0.83           C  
ATOM    554  O   GLY A  38      -7.971  19.745  18.783  1.00  0.83           O  
ATOM    555  H   GLY A  38      -4.702  22.628  18.670  1.00  0.83           H  
ATOM    556 1HA  GLY A  38      -7.448  22.216  19.137  1.00  0.83           H  
ATOM    557 2HA  GLY A  38      -6.639  22.121  17.585  1.00  0.83           H  
ATOM    558  N   TRP A  39      -5.783  19.439  18.371  1.00  0.83           N  
ATOM    559  CA  TRP A  39      -5.901  17.985  18.354  1.00  0.83           C  
ATOM    560  C   TRP A  39      -6.426  17.511  19.680  1.00  0.83           C  
ATOM    561  O   TRP A  39      -7.424  16.788  19.735  1.00  0.83           O  
ATOM    562  CB  TRP A  39      -4.531  17.334  18.074  1.00  0.83           C  
ATOM    563  CG  TRP A  39      -4.522  15.846  18.153  1.00  0.83           C  
ATOM    564  CD1 TRP A  39      -5.589  15.042  18.144  1.00  0.83           C  
ATOM    565  CD2 TRP A  39      -3.371  14.973  18.249  1.00  0.83           C  
ATOM    566  NE1 TRP A  39      -5.200  13.734  18.225  1.00  0.83           N  
ATOM    567  CE2 TRP A  39      -3.856  13.673  18.297  1.00  0.83           C  
ATOM    568  CE3 TRP A  39      -2.006  15.187  18.289  1.00  0.83           C  
ATOM    569  CZ2 TRP A  39      -3.019  12.578  18.389  1.00  0.83           C  
ATOM    570  CZ3 TRP A  39      -1.157  14.098  18.386  1.00  0.83           C  
ATOM    571  CH2 TRP A  39      -1.658  12.823  18.433  1.00  0.83           C  
ATOM    572  H   TRP A  39      -4.880  19.867  18.171  1.00  0.83           H  
ATOM    573  HA  TRP A  39      -6.607  17.688  17.579  1.00  0.83           H  
ATOM    574 1HB  TRP A  39      -4.173  17.632  17.087  1.00  0.83           H  
ATOM    575 2HB  TRP A  39      -3.813  17.693  18.791  1.00  0.83           H  
ATOM    576  HD1 TRP A  39      -6.594  15.385  18.079  1.00  0.83           H  
ATOM    577  HE1 TRP A  39      -5.804  12.938  18.228  1.00  0.83           H  
ATOM    578  HE3 TRP A  39      -1.619  16.187  18.236  1.00  0.83           H  
ATOM    579  HZ2 TRP A  39      -3.397  11.558  18.422  1.00  0.83           H  
ATOM    580  HZ3 TRP A  39      -0.080  14.279  18.418  1.00  0.83           H  
ATOM    581  HH2 TRP A  39      -0.972  11.986  18.497  1.00  0.83           H  
ATOM    582  N   PHE A  40      -5.781  17.954  20.746  1.00  0.83           N  
ATOM    583  CA  PHE A  40      -6.177  17.567  22.081  1.00  0.83           C  
ATOM    584  C   PHE A  40      -7.578  18.085  22.425  1.00  0.83           C  
ATOM    585  O   PHE A  40      -8.362  17.393  23.065  1.00  0.83           O  
ATOM    586  CB  PHE A  40      -5.136  18.059  23.078  1.00  0.83           C  
ATOM    587  CG  PHE A  40      -3.817  17.287  22.987  1.00  0.83           C  
ATOM    588  CD1 PHE A  40      -3.743  16.056  22.318  1.00  0.83           C  
ATOM    589  CD2 PHE A  40      -2.659  17.791  23.571  1.00  0.83           C  
ATOM    590  CE1 PHE A  40      -2.548  15.366  22.241  1.00  0.83           C  
ATOM    591  CE2 PHE A  40      -1.468  17.099  23.496  1.00  0.83           C  
ATOM    592  CZ  PHE A  40      -1.413  15.889  22.835  1.00  0.83           C  
ATOM    593  H   PHE A  40      -4.975  18.571  20.618  1.00  0.83           H  
ATOM    594  HA  PHE A  40      -6.203  16.477  22.125  1.00  0.83           H  
ATOM    595 1HB  PHE A  40      -4.929  19.118  22.890  1.00  0.83           H  
ATOM    596 2HB  PHE A  40      -5.523  17.968  24.090  1.00  0.83           H  
ATOM    597  HD1 PHE A  40      -4.638  15.642  21.851  1.00  0.83           H  
ATOM    598  HD2 PHE A  40      -2.703  18.747  24.093  1.00  0.83           H  
ATOM    599  HE1 PHE A  40      -2.504  14.411  21.714  1.00  0.83           H  
ATOM    600  HE2 PHE A  40      -0.571  17.510  23.953  1.00  0.83           H  
ATOM    601  HZ  PHE A  40      -0.471  15.355  22.776  1.00  0.83           H  
ATOM    602  N   ASP A  41      -7.908  19.306  22.002  1.00  0.84           N  
ATOM    603  CA  ASP A  41      -9.222  19.884  22.285  1.00  0.84           C  
ATOM    604  C   ASP A  41     -10.364  19.096  21.625  1.00  0.84           C  
ATOM    605  O   ASP A  41     -11.453  18.980  22.191  1.00  0.84           O  
ATOM    606  CB  ASP A  41      -9.267  21.349  21.834  1.00  0.84           C  
ATOM    607  CG  ASP A  41     -10.465  22.143  22.368  1.00  0.84           C  
ATOM    608  OD1 ASP A  41     -10.555  22.310  23.567  1.00  0.84           O  
ATOM    609  OD2 ASP A  41     -11.257  22.609  21.578  1.00  0.84           O  
ATOM    610  H   ASP A  41      -7.224  19.861  21.489  1.00  0.84           H  
ATOM    611  HA  ASP A  41      -9.375  19.855  23.365  1.00  0.84           H  
ATOM    612 1HB  ASP A  41      -8.343  21.850  22.139  1.00  0.84           H  
ATOM    613 2HB  ASP A  41      -9.295  21.373  20.743  1.00  0.84           H  
ATOM    614  N   LYS A  42     -10.106  18.538  20.434  1.00  0.85           N  
ATOM    615  CA  LYS A  42     -11.119  17.777  19.703  1.00  0.85           C  
ATOM    616  C   LYS A  42     -11.145  16.294  20.069  1.00  0.85           C  
ATOM    617  O   LYS A  42     -12.205  15.662  20.061  1.00  0.85           O  
ATOM    618  CB  LYS A  42     -10.872  17.898  18.197  1.00  0.85           C  
ATOM    619  CG  LYS A  42     -11.029  19.292  17.629  1.00  0.85           C  
ATOM    620  CD  LYS A  42     -12.483  19.722  17.588  1.00  0.85           C  
ATOM    621  CE  LYS A  42     -12.620  21.121  16.995  1.00  0.85           C  
ATOM    622  NZ  LYS A  42     -12.144  21.179  15.581  1.00  0.85           N  
ATOM    623  H   LYS A  42      -9.197  18.699  20.000  1.00  0.85           H  
ATOM    624  HA  LYS A  42     -12.096  18.198  19.939  1.00  0.85           H  
ATOM    625 1HB  LYS A  42      -9.844  17.591  17.991  1.00  0.85           H  
ATOM    626 2HB  LYS A  42     -11.532  17.220  17.660  1.00  0.85           H  
ATOM    627 1HG  LYS A  42     -10.473  19.995  18.250  1.00  0.85           H  
ATOM    628 2HG  LYS A  42     -10.613  19.323  16.621  1.00  0.85           H  
ATOM    629 1HD  LYS A  42     -13.056  19.017  16.985  1.00  0.85           H  
ATOM    630 2HD  LYS A  42     -12.885  19.725  18.602  1.00  0.85           H  
ATOM    631 1HE  LYS A  42     -13.665  21.423  17.028  1.00  0.85           H  
ATOM    632 2HE  LYS A  42     -12.031  21.818  17.593  1.00  0.85           H  
ATOM    633 1HZ  LYS A  42     -12.246  22.126  15.225  1.00  0.85           H  
ATOM    634 2HZ  LYS A  42     -11.165  20.910  15.546  1.00  0.85           H  
ATOM    635 3HZ  LYS A  42     -12.680  20.549  14.997  1.00  0.85           H  
ATOM    636  N   TYR A  43      -9.981  15.740  20.381  1.00  0.86           N  
ATOM    637  CA  TYR A  43      -9.826  14.324  20.656  1.00  0.86           C  
ATOM    638  C   TYR A  43      -9.086  14.083  21.969  1.00  0.86           C  
ATOM    639  O   TYR A  43      -8.084  13.370  21.999  1.00  0.86           O  
ATOM    640  CB  TYR A  43      -9.105  13.650  19.496  1.00  0.86           C  
ATOM    641  CG  TYR A  43      -9.793  13.805  18.137  1.00  0.86           C  
ATOM    642  CD1 TYR A  43      -9.360  14.760  17.221  1.00  0.86           C  
ATOM    643  CD2 TYR A  43     -10.854  12.988  17.810  1.00  0.86           C  
ATOM    644  CE1 TYR A  43      -9.983  14.888  15.999  1.00  0.86           C  
ATOM    645  CE2 TYR A  43     -11.481  13.116  16.588  1.00  0.86           C  
ATOM    646  CZ  TYR A  43     -11.051  14.060  15.685  1.00  0.86           C  
ATOM    647  OH  TYR A  43     -11.687  14.186  14.466  1.00  0.86           O  
ATOM    648  H   TYR A  43      -9.138  16.313  20.380  1.00  0.86           H  
ATOM    649  HA  TYR A  43     -10.816  13.882  20.753  1.00  0.86           H  
ATOM    650 1HB  TYR A  43      -8.100  14.057  19.420  1.00  0.86           H  
ATOM    651 2HB  TYR A  43      -9.012  12.587  19.706  1.00  0.86           H  
ATOM    652  HD1 TYR A  43      -8.541  15.412  17.462  1.00  0.86           H  
ATOM    653  HD2 TYR A  43     -11.201  12.239  18.522  1.00  0.86           H  
ATOM    654  HE1 TYR A  43      -9.638  15.640  15.287  1.00  0.86           H  
ATOM    655  HE2 TYR A  43     -12.320  12.469  16.339  1.00  0.86           H  
ATOM    656  HH  TYR A  43     -11.272  14.888  13.959  1.00  0.86           H  
ATOM    657  N   GLU A  44      -9.605  14.658  23.053  1.00  0.87           N  
ATOM    658  CA  GLU A  44      -8.982  14.661  24.387  1.00  0.87           C  
ATOM    659  C   GLU A  44      -8.471  13.304  24.852  1.00  0.87           C  
ATOM    660  O   GLU A  44      -7.430  13.226  25.495  1.00  0.87           O  
ATOM    661  CB  GLU A  44      -9.962  15.205  25.428  1.00  0.87           C  
ATOM    662  CG  GLU A  44      -9.381  15.333  26.834  1.00  0.87           C  
ATOM    663  CD  GLU A  44     -10.347  15.948  27.826  1.00  0.87           C  
ATOM    664  OE1 GLU A  44     -11.454  16.254  27.446  1.00  0.87           O  
ATOM    665  OE2 GLU A  44      -9.973  16.111  28.964  1.00  0.87           O  
ATOM    666  H   GLU A  44     -10.450  15.200  22.924  1.00  0.87           H  
ATOM    667  HA  GLU A  44      -8.124  15.332  24.351  1.00  0.87           H  
ATOM    668 1HB  GLU A  44     -10.310  16.191  25.114  1.00  0.87           H  
ATOM    669 2HB  GLU A  44     -10.831  14.550  25.484  1.00  0.87           H  
ATOM    670 1HG  GLU A  44      -9.100  14.340  27.186  1.00  0.87           H  
ATOM    671 2HG  GLU A  44      -8.478  15.941  26.787  1.00  0.87           H  
ATOM    672  N   ASP A  45      -9.167  12.227  24.516  1.00  0.88           N  
ATOM    673  CA  ASP A  45      -8.755  10.886  24.933  1.00  0.88           C  
ATOM    674  C   ASP A  45      -7.334  10.541  24.449  1.00  0.88           C  
ATOM    675  O   ASP A  45      -6.669   9.672  25.014  1.00  0.88           O  
ATOM    676  CB  ASP A  45      -9.720   9.830  24.383  1.00  0.88           C  
ATOM    677  CG  ASP A  45     -11.100   9.818  25.058  1.00  0.88           C  
ATOM    678  OD1 ASP A  45     -11.261  10.434  26.085  1.00  0.88           O  
ATOM    679  OD2 ASP A  45     -11.981   9.185  24.526  1.00  0.88           O  
ATOM    680  H   ASP A  45     -10.005  12.346  23.970  1.00  0.88           H  
ATOM    681  HA  ASP A  45      -8.762  10.845  26.024  1.00  0.88           H  
ATOM    682 1HB  ASP A  45      -9.857  10.000  23.315  1.00  0.88           H  
ATOM    683 2HB  ASP A  45      -9.270   8.845  24.496  1.00  0.88           H  
ATOM    684  N   LEU A  46      -6.870  11.201  23.386  1.00  0.89           N  
ATOM    685  CA  LEU A  46      -5.549  10.932  22.851  1.00  0.89           C  
ATOM    686  C   LEU A  46      -4.483  11.716  23.620  1.00  0.89           C  
ATOM    687  O   LEU A  46      -3.301  11.406  23.539  1.00  0.89           O  
ATOM    688  CB  LEU A  46      -5.532  11.254  21.352  1.00  0.89           C  
ATOM    689  CG  LEU A  46      -6.526  10.348  20.524  1.00  0.89           C  
ATOM    690  CD1 LEU A  46      -6.560  10.745  19.055  1.00  0.89           C  
ATOM    691  CD2 LEU A  46      -6.113   8.918  20.658  1.00  0.89           C  
ATOM    692  H   LEU A  46      -7.432  11.928  22.951  1.00  0.89           H  
ATOM    693  HA  LEU A  46      -5.340   9.871  22.968  1.00  0.89           H  
ATOM    694 1HB  LEU A  46      -5.825  12.299  21.209  1.00  0.89           H  
ATOM    695 2HB  LEU A  46      -4.529  11.119  20.961  1.00  0.89           H  
ATOM    696  HG  LEU A  46      -7.532  10.474  20.930  1.00  0.89           H  
ATOM    697 1HD1 LEU A  46      -7.260  10.109  18.526  1.00  0.89           H  
ATOM    698 2HD1 LEU A  46      -6.883  11.763  18.983  1.00  0.89           H  
ATOM    699 3HD1 LEU A  46      -5.570  10.631  18.614  1.00  0.89           H  
ATOM    700 1HD2 LEU A  46      -6.811   8.288  20.112  1.00  0.89           H  
ATOM    701 2HD2 LEU A  46      -5.129   8.803  20.242  1.00  0.89           H  
ATOM    702 3HD2 LEU A  46      -6.108   8.627  21.710  1.00  0.89           H  
ATOM    703  N   ALA A  47      -4.887  12.711  24.421  1.00  0.90           N  
ATOM    704  CA  ALA A  47      -3.936  13.486  25.220  1.00  0.90           C  
ATOM    705  C   ALA A  47      -3.227  12.559  26.189  1.00  0.90           C  
ATOM    706  O   ALA A  47      -2.047  12.725  26.493  1.00  0.90           O  
ATOM    707  CB  ALA A  47      -4.630  14.603  25.977  1.00  0.90           C  
ATOM    708  H   ALA A  47      -5.876  12.924  24.517  1.00  0.90           H  
ATOM    709  HA  ALA A  47      -3.192  13.914  24.553  1.00  0.90           H  
ATOM    710 1HB  ALA A  47      -3.898  15.167  26.551  1.00  0.90           H  
ATOM    711 2HB  ALA A  47      -5.129  15.264  25.267  1.00  0.90           H  
ATOM    712 3HB  ALA A  47      -5.368  14.175  26.653  1.00  0.90           H  
ATOM    713  N   ASP A  48      -3.956  11.535  26.651  1.00  0.92           N  
ATOM    714  CA  ASP A  48      -3.439  10.548  27.594  1.00  0.92           C  
ATOM    715  C   ASP A  48      -2.224   9.803  27.039  1.00  0.92           C  
ATOM    716  O   ASP A  48      -1.370   9.349  27.800  1.00  0.92           O  
ATOM    717  CB  ASP A  48      -4.533   9.551  27.998  1.00  0.92           C  
ATOM    718  CG  ASP A  48      -5.575  10.130  28.991  1.00  0.92           C  
ATOM    719  OD1 ASP A  48      -5.331  11.175  29.563  1.00  0.92           O  
ATOM    720  OD2 ASP A  48      -6.596   9.508  29.171  1.00  0.92           O  
ATOM    721  H   ASP A  48      -4.915  11.451  26.336  1.00  0.92           H  
ATOM    722  HA  ASP A  48      -3.126  11.076  28.493  1.00  0.92           H  
ATOM    723 1HB  ASP A  48      -5.063   9.223  27.098  1.00  0.92           H  
ATOM    724 2HB  ASP A  48      -4.075   8.671  28.445  1.00  0.92           H  
ATOM    725  N   LEU A  49      -2.098   9.726  25.713  1.00  0.94           N  
ATOM    726  CA  LEU A  49      -0.988   9.032  25.075  1.00  0.94           C  
ATOM    727  C   LEU A  49       0.330   9.717  25.409  1.00  0.94           C  
ATOM    728  O   LEU A  49       1.397   9.110  25.314  1.00  0.94           O  
ATOM    729  CB  LEU A  49      -1.154   9.066  23.554  1.00  0.94           C  
ATOM    730  CG  LEU A  49      -2.297   8.284  22.936  1.00  0.94           C  
ATOM    731  CD1 LEU A  49      -2.391   8.671  21.466  1.00  0.94           C  
ATOM    732  CD2 LEU A  49      -2.041   6.798  23.081  1.00  0.94           C  
ATOM    733  H   LEU A  49      -2.774  10.178  25.102  1.00  0.94           H  
ATOM    734  HA  LEU A  49      -0.959   8.005  25.430  1.00  0.94           H  
ATOM    735 1HB  LEU A  49      -1.291  10.080  23.270  1.00  0.94           H  
ATOM    736 2HB  LEU A  49      -0.227   8.719  23.098  1.00  0.94           H  
ATOM    737  HG  LEU A  49      -3.235   8.543  23.427  1.00  0.94           H  
ATOM    738 1HD1 LEU A  49      -3.192   8.121  21.009  1.00  0.94           H  
ATOM    739 2HD1 LEU A  49      -2.583   9.740  21.390  1.00  0.94           H  
ATOM    740 3HD1 LEU A  49      -1.480   8.444  20.966  1.00  0.94           H  
ATOM    741 1HD2 LEU A  49      -2.861   6.243  22.624  1.00  0.94           H  
ATOM    742 2HD2 LEU A  49      -1.107   6.538  22.584  1.00  0.94           H  
ATOM    743 3HD2 LEU A  49      -1.973   6.546  24.138  1.00  0.94           H  
ATOM    744  N   TYR A  50       0.254  11.007  25.732  1.00  0.97           N  
ATOM    745  CA  TYR A  50       1.414  11.825  25.989  1.00  0.97           C  
ATOM    746  C   TYR A  50       1.517  12.207  27.464  1.00  0.97           C  
ATOM    747  O   TYR A  50       2.327  13.052  27.840  1.00  0.97           O  
ATOM    748  CB  TYR A  50       1.309  13.031  25.073  1.00  0.97           C  
ATOM    749  CG  TYR A  50       1.172  12.543  23.657  1.00  0.97           C  
ATOM    750  CD1 TYR A  50      -0.056  12.607  23.009  1.00  0.97           C  
ATOM    751  CD2 TYR A  50       2.242  11.959  23.035  1.00  0.97           C  
ATOM    752  CE1 TYR A  50      -0.192  12.103  21.730  1.00  0.97           C  
ATOM    753  CE2 TYR A  50       2.118  11.449  21.765  1.00  0.97           C  
ATOM    754  CZ  TYR A  50       0.911  11.515  21.109  1.00  0.97           C  
ATOM    755  OH  TYR A  50       0.794  10.985  19.849  1.00  0.97           O  
ATOM    756  H   TYR A  50      -0.659  11.455  25.829  1.00  0.97           H  
ATOM    757  HA  TYR A  50       2.309  11.258  25.728  1.00  0.97           H  
ATOM    758 1HB  TYR A  50       0.429  13.629  25.330  1.00  0.97           H  
ATOM    759 2HB  TYR A  50       2.200  13.658  25.152  1.00  0.97           H  
ATOM    760  HD1 TYR A  50      -0.920  13.047  23.515  1.00  0.97           H  
ATOM    761  HD2 TYR A  50       3.186  11.890  23.558  1.00  0.97           H  
ATOM    762  HE1 TYR A  50      -1.159  12.149  21.228  1.00  0.97           H  
ATOM    763  HE2 TYR A  50       2.977  10.981  21.282  1.00  0.97           H  
ATOM    764  HH  TYR A  50       1.605  10.526  19.620  1.00  0.97           H  
ATOM    765  N   ALA A  51       0.733  11.548  28.328  1.00  0.99           N  
ATOM    766  CA  ALA A  51       0.752  11.850  29.763  1.00  0.99           C  
ATOM    767  C   ALA A  51       2.137  11.639  30.361  1.00  0.99           C  
ATOM    768  O   ALA A  51       2.559  12.351  31.271  1.00  0.99           O  
ATOM    769  CB  ALA A  51      -0.251  10.985  30.496  1.00  0.99           C  
ATOM    770  H   ALA A  51       0.090  10.826  27.997  1.00  0.99           H  
ATOM    771  HA  ALA A  51       0.485  12.902  29.890  1.00  0.99           H  
ATOM    772 1HB  ALA A  51      -0.244  11.236  31.556  1.00  0.99           H  
ATOM    773 2HB  ALA A  51      -1.245  11.158  30.086  1.00  0.99           H  
ATOM    774 3HB  ALA A  51       0.015   9.936  30.367  1.00  0.99           H  
ATOM    775  N   GLU A  52       2.864  10.667  29.825  1.00  1.01           N  
ATOM    776  CA  GLU A  52       4.193  10.321  30.298  1.00  1.01           C  
ATOM    777  C   GLU A  52       5.192  11.453  30.069  1.00  1.01           C  
ATOM    778  O   GLU A  52       6.263  11.476  30.678  1.00  1.01           O  
ATOM    779  CB  GLU A  52       4.684   9.047  29.608  1.00  1.01           C  
ATOM    780  CG  GLU A  52       3.907   7.787  29.990  1.00  1.01           C  
ATOM    781  CD  GLU A  52       4.415   6.534  29.302  1.00  1.01           C  
ATOM    782  OE1 GLU A  52       5.315   6.636  28.502  1.00  1.01           O  
ATOM    783  OE2 GLU A  52       3.900   5.477  29.585  1.00  1.01           O  
ATOM    784  H   GLU A  52       2.465  10.138  29.064  1.00  1.01           H  
ATOM    785  HA  GLU A  52       4.136  10.134  31.371  1.00  1.01           H  
ATOM    786 1HB  GLU A  52       4.613   9.173  28.527  1.00  1.01           H  
ATOM    787 2HB  GLU A  52       5.735   8.884  29.851  1.00  1.01           H  
ATOM    788 1HG  GLU A  52       3.969   7.648  31.068  1.00  1.01           H  
ATOM    789 2HG  GLU A  52       2.858   7.936  29.730  1.00  1.01           H  
ATOM    790  N   TRP A  53       4.874  12.364  29.144  1.00  1.01           N  
ATOM    791  CA  TRP A  53       5.759  13.459  28.799  1.00  1.01           C  
ATOM    792  C   TRP A  53       5.549  14.656  29.727  1.00  1.01           C  
ATOM    793  O   TRP A  53       6.296  15.632  29.648  1.00  1.01           O  
ATOM    794  CB  TRP A  53       5.522  13.891  27.348  1.00  1.01           C  
ATOM    795  CG  TRP A  53       5.791  12.780  26.337  1.00  1.01           C  
ATOM    796  CD1 TRP A  53       6.159  11.497  26.627  1.00  1.01           C  
ATOM    797  CD2 TRP A  53       5.707  12.843  24.885  1.00  1.01           C  
ATOM    798  NE1 TRP A  53       6.306  10.770  25.477  1.00  1.01           N  
ATOM    799  CE2 TRP A  53       6.036  11.569  24.403  1.00  1.01           C  
ATOM    800  CE3 TRP A  53       5.386  13.858  23.970  1.00  1.01           C  
ATOM    801  CZ2 TRP A  53       6.055  11.276  23.050  1.00  1.01           C  
ATOM    802  CZ3 TRP A  53       5.415  13.553  22.611  1.00  1.01           C  
ATOM    803  CH2 TRP A  53       5.739  12.301  22.166  1.00  1.01           C  
ATOM    804  H   TRP A  53       3.966  12.335  28.685  1.00  1.01           H  
ATOM    805  HA  TRP A  53       6.788  13.118  28.902  1.00  1.01           H  
ATOM    806 1HB  TRP A  53       4.489  14.224  27.232  1.00  1.01           H  
ATOM    807 2HB  TRP A  53       6.164  14.737  27.110  1.00  1.01           H  
ATOM    808  HD1 TRP A  53       6.318  11.101  27.621  1.00  1.01           H  
ATOM    809  HE1 TRP A  53       6.571   9.794  25.431  1.00  1.01           H  
ATOM    810  HE3 TRP A  53       5.125  14.858  24.315  1.00  1.01           H  
ATOM    811  HZ2 TRP A  53       6.310  10.285  22.678  1.00  1.01           H  
ATOM    812  HZ3 TRP A  53       5.176  14.328  21.905  1.00  1.01           H  
ATOM    813  HH2 TRP A  53       5.747  12.107  21.092  1.00  1.01           H  
ATOM    814  N   GLY A  54       4.546  14.591  30.613  1.00  1.00           N  
ATOM    815  CA  GLY A  54       4.263  15.708  31.504  1.00  1.00           C  
ATOM    816  C   GLY A  54       2.900  16.349  31.258  1.00  1.00           C  
ATOM    817  O   GLY A  54       2.014  15.786  30.605  1.00  1.00           O  
ATOM    818  H   GLY A  54       3.960  13.757  30.679  1.00  1.00           H  
ATOM    819 1HA  GLY A  54       4.307  15.350  32.534  1.00  1.00           H  
ATOM    820 2HA  GLY A  54       5.044  16.457  31.411  1.00  1.00           H  
ATOM    821  N   ASN A  55       2.690  17.531  31.817  1.00  0.98           N  
ATOM    822  CA  ASN A  55       1.360  18.101  31.744  1.00  0.98           C  
ATOM    823  C   ASN A  55       1.009  18.717  30.405  1.00  0.98           C  
ATOM    824  O   ASN A  55       1.280  19.896  30.152  1.00  0.98           O  
ATOM    825  CB  ASN A  55       1.150  19.144  32.821  1.00  0.98           C  
ATOM    826  CG  ASN A  55      -0.286  19.651  32.816  1.00  0.98           C  
ATOM    827  OD1 ASN A  55      -0.968  19.546  31.776  1.00  0.98           O  
ATOM    828  ND2 ASN A  55      -0.740  20.188  33.926  1.00  0.98           N  
ATOM    829  H   ASN A  55       3.430  18.005  32.317  1.00  0.98           H  
ATOM    830  HA  ASN A  55       0.645  17.294  31.916  1.00  0.98           H  
ATOM    831 1HB  ASN A  55       1.379  18.720  33.801  1.00  0.98           H  
ATOM    832 2HB  ASN A  55       1.825  19.986  32.656  1.00  0.98           H  
ATOM    833 1HD2 ASN A  55      -1.678  20.535  33.973  1.00  0.98           H  
ATOM    834 2HD2 ASN A  55      -0.148  20.249  34.731  1.00  0.98           H  
ATOM    835  N   VAL A  56       0.323  17.923  29.588  1.00  0.95           N  
ATOM    836  CA  VAL A  56      -0.151  18.351  28.276  1.00  0.95           C  
ATOM    837  C   VAL A  56      -1.606  18.857  28.366  1.00  0.95           C  
ATOM    838  O   VAL A  56      -2.114  19.511  27.455  1.00  0.95           O  
ATOM    839  CB  VAL A  56      -0.049  17.190  27.252  1.00  0.95           C  
ATOM    840  CG1 VAL A  56       1.421  16.717  27.138  1.00  0.95           C  
ATOM    841  CG2 VAL A  56      -0.948  16.017  27.672  1.00  0.95           C  
ATOM    842  H   VAL A  56       0.230  16.953  29.887  1.00  0.95           H  
ATOM    843  HA  VAL A  56       0.481  19.170  27.929  1.00  0.95           H  
ATOM    844  HB  VAL A  56      -0.358  17.552  26.281  1.00  0.95           H  
ATOM    845 1HG1 VAL A  56       1.489  15.914  26.402  1.00  0.95           H  
ATOM    846 2HG1 VAL A  56       2.052  17.551  26.827  1.00  0.95           H  
ATOM    847 3HG1 VAL A  56       1.764  16.344  28.105  1.00  0.95           H  
ATOM    848 1HG2 VAL A  56      -0.870  15.210  26.938  1.00  0.95           H  
ATOM    849 2HG2 VAL A  56      -0.625  15.647  28.649  1.00  0.95           H  
ATOM    850 3HG2 VAL A  56      -1.981  16.347  27.732  1.00  0.95           H  
ATOM    851  N   SER A  57      -2.269  18.591  29.501  1.00  0.92           N  
ATOM    852  CA  SER A  57      -3.664  19.006  29.715  1.00  0.92           C  
ATOM    853  C   SER A  57      -3.803  20.525  29.826  1.00  0.92           C  
ATOM    854  O   SER A  57      -4.860  21.089  29.550  1.00  0.92           O  
ATOM    855  CB  SER A  57      -4.213  18.371  30.974  1.00  0.92           C  
ATOM    856  OG  SER A  57      -3.625  18.926  32.127  1.00  0.92           O  
ATOM    857  H   SER A  57      -1.789  18.088  30.232  1.00  0.92           H  
ATOM    858  HA  SER A  57      -4.255  18.670  28.862  1.00  0.92           H  
ATOM    859 1HB  SER A  57      -5.293  18.501  31.012  1.00  0.92           H  
ATOM    860 2HB  SER A  57      -4.013  17.302  30.945  1.00  0.92           H  
ATOM    861  HG  SER A  57      -2.693  19.095  31.919  1.00  0.92           H  
ATOM    862  N   ALA A  58      -2.695  21.187  30.155  1.00  0.90           N  
ATOM    863  CA  ALA A  58      -2.613  22.640  30.274  1.00  0.90           C  
ATOM    864  C   ALA A  58      -2.456  23.303  28.890  1.00  0.90           C  
ATOM    865  O   ALA A  58      -2.356  24.539  28.775  1.00  0.90           O  
ATOM    866  CB  ALA A  58      -1.470  23.010  31.192  1.00  0.90           C  
ATOM    867  H   ALA A  58      -1.885  20.632  30.413  1.00  0.90           H  
ATOM    868  HA  ALA A  58      -3.545  22.999  30.710  1.00  0.90           H  
ATOM    869 1HB  ALA A  58      -1.419  24.088  31.306  1.00  0.90           H  
ATOM    870 2HB  ALA A  58      -1.626  22.549  32.165  1.00  0.90           H  
ATOM    871 3HB  ALA A  58      -0.553  22.644  30.768  1.00  0.90           H  
ATOM    872  N   GLY A  59      -2.399  22.472  27.852  1.00  0.88           N  
ATOM    873  CA  GLY A  59      -2.347  22.901  26.474  1.00  0.88           C  
ATOM    874  C   GLY A  59      -1.187  23.800  26.114  1.00  0.88           C  
ATOM    875  O   GLY A  59      -0.035  23.560  26.474  1.00  0.88           O  
ATOM    876  H   GLY A  59      -2.440  21.464  28.000  1.00  0.88           H  
ATOM    877 1HA  GLY A  59      -2.333  22.014  25.847  1.00  0.88           H  
ATOM    878 2HA  GLY A  59      -3.277  23.412  26.238  1.00  0.88           H  
ATOM    879  N   GLU A  60      -1.524  24.889  25.434  1.00  0.85           N  
ATOM    880  CA  GLU A  60      -0.574  25.883  24.952  1.00  0.85           C  
ATOM    881  C   GLU A  60       0.263  26.538  26.046  1.00  0.85           C  
ATOM    882  O   GLU A  60       1.298  27.136  25.752  1.00  0.85           O  
ATOM    883  CB  GLU A  60      -1.320  26.961  24.162  1.00  0.85           C  
ATOM    884  CG  GLU A  60      -2.267  27.826  24.999  1.00  0.85           C  
ATOM    885  CD  GLU A  60      -3.046  28.840  24.182  1.00  0.85           C  
ATOM    886  OE1 GLU A  60      -2.810  28.942  23.002  1.00  0.85           O  
ATOM    887  OE2 GLU A  60      -3.877  29.513  24.750  1.00  0.85           O  
ATOM    888  H   GLU A  60      -2.503  25.013  25.202  1.00  0.85           H  
ATOM    889  HA  GLU A  60       0.115  25.378  24.272  1.00  0.85           H  
ATOM    890 1HB  GLU A  60      -0.602  27.626  23.685  1.00  0.85           H  
ATOM    891 2HB  GLU A  60      -1.908  26.488  23.373  1.00  0.85           H  
ATOM    892 1HG  GLU A  60      -2.971  27.171  25.514  1.00  0.85           H  
ATOM    893 2HG  GLU A  60      -1.689  28.357  25.753  1.00  0.85           H  
ATOM    894  N   SER A  61      -0.203  26.495  27.302  1.00  0.83           N  
ATOM    895  CA  SER A  61       0.548  27.126  28.375  1.00  0.83           C  
ATOM    896  C   SER A  61       1.692  26.237  28.879  1.00  0.83           C  
ATOM    897  O   SER A  61       2.513  26.679  29.686  1.00  0.83           O  
ATOM    898  CB  SER A  61      -0.376  27.513  29.516  1.00  0.83           C  
ATOM    899  OG  SER A  61      -0.888  26.389  30.179  1.00  0.83           O  
ATOM    900  H   SER A  61      -1.054  25.977  27.530  1.00  0.83           H  
ATOM    901  HA  SER A  61       0.988  28.043  27.984  1.00  0.83           H  
ATOM    902 1HB  SER A  61       0.167  28.138  30.224  1.00  0.83           H  
ATOM    903 2HB  SER A  61      -1.199  28.107  29.122  1.00  0.83           H  
ATOM    904  HG  SER A  61      -1.324  25.835  29.489  1.00  0.83           H  
ATOM    905  N   SER A  62       1.729  24.977  28.433  1.00  0.80           N  
ATOM    906  CA  SER A  62       2.753  24.044  28.876  1.00  0.80           C  
ATOM    907  C   SER A  62       3.901  23.904  27.907  1.00  0.80           C  
ATOM    908  O   SER A  62       3.715  23.692  26.705  1.00  0.80           O  
ATOM    909  CB  SER A  62       2.170  22.675  29.104  1.00  0.80           C  
ATOM    910  OG  SER A  62       3.156  21.720  29.423  1.00  0.80           O  
ATOM    911  H   SER A  62       1.037  24.653  27.759  1.00  0.80           H  
ATOM    912  HA  SER A  62       3.153  24.406  29.823  1.00  0.80           H  
ATOM    913 1HB  SER A  62       1.473  22.735  29.917  1.00  0.80           H  
ATOM    914 2HB  SER A  62       1.610  22.353  28.224  1.00  0.80           H  
ATOM    915  HG  SER A  62       2.628  20.958  29.782  1.00  0.80           H  
ATOM    916  N   GLU A  63       5.094  23.872  28.476  1.00  0.78           N  
ATOM    917  CA  GLU A  63       6.326  23.672  27.737  1.00  0.78           C  
ATOM    918  C   GLU A  63       6.362  22.291  27.089  1.00  0.78           C  
ATOM    919  O   GLU A  63       7.102  22.064  26.129  1.00  0.78           O  
ATOM    920  CB  GLU A  63       7.530  23.850  28.667  1.00  0.78           C  
ATOM    921  CG  GLU A  63       7.727  25.284  29.158  1.00  0.78           C  
ATOM    922  CD  GLU A  63       8.915  25.454  30.084  1.00  0.78           C  
ATOM    923  OE1 GLU A  63       9.534  24.473  30.421  1.00  0.78           O  
ATOM    924  OE2 GLU A  63       9.200  26.572  30.448  1.00  0.78           O  
ATOM    925  H   GLU A  63       5.148  24.030  29.473  1.00  0.78           H  
ATOM    926  HA  GLU A  63       6.381  24.424  26.949  1.00  0.78           H  
ATOM    927 1HB  GLU A  63       7.413  23.205  29.539  1.00  0.78           H  
ATOM    928 2HB  GLU A  63       8.438  23.542  28.150  1.00  0.78           H  
ATOM    929 1HG  GLU A  63       7.859  25.934  28.294  1.00  0.78           H  
ATOM    930 2HG  GLU A  63       6.821  25.600  29.677  1.00  0.78           H  
ATOM    931  N   LYS A  64       5.579  21.346  27.625  1.00  0.76           N  
ATOM    932  CA  LYS A  64       5.597  19.996  27.094  1.00  0.76           C  
ATOM    933  C   LYS A  64       4.784  19.945  25.814  1.00  0.76           C  
ATOM    934  O   LYS A  64       5.137  19.236  24.862  1.00  0.76           O  
ATOM    935  CB  LYS A  64       5.038  19.024  28.125  1.00  0.76           C  
ATOM    936  CG  LYS A  64       5.852  18.967  29.393  1.00  0.76           C  
ATOM    937  CD  LYS A  64       7.271  18.507  29.118  1.00  0.76           C  
ATOM    938  CE  LYS A  64       8.039  18.290  30.412  1.00  0.76           C  
ATOM    939  NZ  LYS A  64       9.404  17.786  30.157  1.00  0.76           N  
ATOM    940  H   LYS A  64       4.941  21.573  28.388  1.00  0.76           H  
ATOM    941  HA  LYS A  64       6.625  19.718  26.861  1.00  0.76           H  
ATOM    942 1HB  LYS A  64       4.016  19.309  28.390  1.00  0.76           H  
ATOM    943 2HB  LYS A  64       4.999  18.017  27.708  1.00  0.76           H  
ATOM    944 1HG  LYS A  64       5.878  19.958  29.848  1.00  0.76           H  
ATOM    945 2HG  LYS A  64       5.383  18.284  30.082  1.00  0.76           H  
ATOM    946 1HD  LYS A  64       7.262  17.588  28.536  1.00  0.76           H  
ATOM    947 2HD  LYS A  64       7.784  19.273  28.537  1.00  0.76           H  
ATOM    948 1HE  LYS A  64       8.104  19.233  30.950  1.00  0.76           H  
ATOM    949 2HE  LYS A  64       7.505  17.566  31.029  1.00  0.76           H  
ATOM    950 1HZ  LYS A  64       9.883  17.651  31.033  1.00  0.76           H  
ATOM    951 2HZ  LYS A  64       9.338  16.904  29.666  1.00  0.76           H  
ATOM    952 3HZ  LYS A  64       9.909  18.450  29.593  1.00  0.76           H  
ATOM    953  N   LEU A  65       3.704  20.728  25.757  1.00  0.75           N  
ATOM    954  CA  LEU A  65       2.919  20.772  24.538  1.00  0.75           C  
ATOM    955  C   LEU A  65       3.764  21.454  23.488  1.00  0.75           C  
ATOM    956  O   LEU A  65       3.846  20.987  22.361  1.00  0.75           O  
ATOM    957  CB  LEU A  65       1.560  21.464  24.662  1.00  0.75           C  
ATOM    958  CG  LEU A  65       0.725  21.322  23.343  1.00  0.75           C  
ATOM    959  CD1 LEU A  65      -0.750  21.338  23.571  1.00  0.75           C  
ATOM    960  CD2 LEU A  65       1.085  22.455  22.402  1.00  0.75           C  
ATOM    961  H   LEU A  65       3.449  21.310  26.547  1.00  0.75           H  
ATOM    962  HA  LEU A  65       2.730  19.750  24.207  1.00  0.75           H  
ATOM    963 1HB  LEU A  65       0.997  21.029  25.489  1.00  0.75           H  
ATOM    964 2HB  LEU A  65       1.719  22.528  24.866  1.00  0.75           H  
ATOM    965  HG  LEU A  65       0.960  20.381  22.923  1.00  0.75           H  
ATOM    966 1HD1 LEU A  65      -1.258  21.206  22.625  1.00  0.75           H  
ATOM    967 2HD1 LEU A  65      -1.029  20.532  24.251  1.00  0.75           H  
ATOM    968 3HD1 LEU A  65      -1.023  22.270  23.974  1.00  0.75           H  
ATOM    969 1HD2 LEU A  65       0.528  22.349  21.474  1.00  0.75           H  
ATOM    970 2HD2 LEU A  65       0.828  23.395  22.875  1.00  0.75           H  
ATOM    971 3HD2 LEU A  65       2.149  22.436  22.190  1.00  0.75           H  
ATOM    972  N   VAL A  66       4.405  22.569  23.869  1.00  0.75           N  
ATOM    973  CA  VAL A  66       5.222  23.312  22.917  1.00  0.75           C  
ATOM    974  C   VAL A  66       6.371  22.451  22.384  1.00  0.75           C  
ATOM    975  O   VAL A  66       6.630  22.435  21.180  1.00  0.75           O  
ATOM    976  CB  VAL A  66       5.788  24.582  23.565  1.00  0.75           C  
ATOM    977  CG1 VAL A  66       6.791  25.227  22.609  1.00  0.75           C  
ATOM    978  CG2 VAL A  66       4.644  25.531  23.888  1.00  0.75           C  
ATOM    979  H   VAL A  66       4.293  22.912  24.827  1.00  0.75           H  
ATOM    980  HA  VAL A  66       4.590  23.610  22.083  1.00  0.75           H  
ATOM    981  HB  VAL A  66       6.318  24.317  24.479  1.00  0.75           H  
ATOM    982 1HG1 VAL A  66       7.207  26.124  23.066  1.00  0.75           H  
ATOM    983 2HG1 VAL A  66       7.597  24.524  22.397  1.00  0.75           H  
ATOM    984 3HG1 VAL A  66       6.289  25.490  21.681  1.00  0.75           H  
ATOM    985 1HG2 VAL A  66       5.034  26.433  24.354  1.00  0.75           H  
ATOM    986 2HG2 VAL A  66       4.125  25.792  22.977  1.00  0.75           H  
ATOM    987 3HG2 VAL A  66       3.946  25.043  24.572  1.00  0.75           H  
ATOM    988  N   GLY A  67       7.051  21.706  23.259  1.00  0.76           N  
ATOM    989  CA  GLY A  67       8.122  20.817  22.819  1.00  0.76           C  
ATOM    990  C   GLY A  67       7.595  19.832  21.772  1.00  0.76           C  
ATOM    991  O   GLY A  67       8.166  19.688  20.680  1.00  0.76           O  
ATOM    992  H   GLY A  67       6.843  21.761  24.256  1.00  0.76           H  
ATOM    993 1HA  GLY A  67       8.938  21.406  22.402  1.00  0.76           H  
ATOM    994 2HA  GLY A  67       8.512  20.274  23.679  1.00  0.76           H  
ATOM    995  N   HIS A  68       6.505  19.141  22.114  1.00  0.78           N  
ATOM    996  CA  HIS A  68       5.867  18.182  21.221  1.00  0.78           C  
ATOM    997  C   HIS A  68       5.466  18.847  19.906  1.00  0.78           C  
ATOM    998  O   HIS A  68       5.685  18.286  18.827  1.00  0.78           O  
ATOM    999  CB  HIS A  68       4.670  17.542  21.923  1.00  0.78           C  
ATOM   1000  CG  HIS A  68       3.875  16.543  21.108  1.00  0.78           C  
ATOM   1001  ND1 HIS A  68       2.756  15.900  21.615  1.00  0.78           N  
ATOM   1002  CD2 HIS A  68       4.020  16.095  19.839  1.00  0.78           C  
ATOM   1003  CE1 HIS A  68       2.254  15.100  20.693  1.00  0.78           C  
ATOM   1004  NE2 HIS A  68       2.999  15.197  19.608  1.00  0.78           N  
ATOM   1005  H   HIS A  68       6.083  19.293  23.034  1.00  0.78           H  
ATOM   1006  HA  HIS A  68       6.572  17.388  20.984  1.00  0.78           H  
ATOM   1007 1HB  HIS A  68       5.024  17.035  22.821  1.00  0.78           H  
ATOM   1008 2HB  HIS A  68       3.999  18.326  22.256  1.00  0.78           H  
ATOM   1009  HD1 HIS A  68       2.378  16.022  22.532  1.00  0.78           H  
ATOM   1010  HD2 HIS A  68       4.743  16.316  19.053  1.00  0.78           H  
ATOM   1011  HE1 HIS A  68       1.366  14.510  20.898  1.00  0.78           H  
ATOM   1012  N   ALA A  69       4.870  20.035  19.992  1.00  0.80           N  
ATOM   1013  CA  ALA A  69       4.428  20.775  18.824  1.00  0.80           C  
ATOM   1014  C   ALA A  69       5.568  21.065  17.876  1.00  0.80           C  
ATOM   1015  O   ALA A  69       5.430  20.891  16.662  1.00  0.80           O  
ATOM   1016  CB  ALA A  69       3.848  22.095  19.256  1.00  0.80           C  
ATOM   1017  H   ALA A  69       4.705  20.439  20.906  1.00  0.80           H  
ATOM   1018  HA  ALA A  69       3.680  20.184  18.298  1.00  0.80           H  
ATOM   1019 1HB  ALA A  69       3.547  22.615  18.407  1.00  0.80           H  
ATOM   1020 2HB  ALA A  69       3.005  21.937  19.916  1.00  0.80           H  
ATOM   1021 3HB  ALA A  69       4.601  22.672  19.772  1.00  0.80           H  
ATOM   1022  N   LEU A  70       6.713  21.459  18.425  1.00  0.84           N  
ATOM   1023  CA  LEU A  70       7.865  21.738  17.595  1.00  0.84           C  
ATOM   1024  C   LEU A  70       8.349  20.462  16.936  1.00  0.84           C  
ATOM   1025  O   LEU A  70       8.681  20.464  15.751  1.00  0.84           O  
ATOM   1026  CB  LEU A  70       8.953  22.397  18.436  1.00  0.84           C  
ATOM   1027  CG  LEU A  70       8.619  23.832  18.888  1.00  0.84           C  
ATOM   1028  CD1 LEU A  70       9.636  24.310  19.900  1.00  0.84           C  
ATOM   1029  CD2 LEU A  70       8.614  24.725  17.670  1.00  0.84           C  
ATOM   1030  H   LEU A  70       6.772  21.598  19.436  1.00  0.84           H  
ATOM   1031  HA  LEU A  70       7.565  22.436  16.815  1.00  0.84           H  
ATOM   1032 1HB  LEU A  70       9.103  21.797  19.336  1.00  0.84           H  
ATOM   1033 2HB  LEU A  70       9.883  22.417  17.869  1.00  0.84           H  
ATOM   1034  HG  LEU A  70       7.636  23.854  19.359  1.00  0.84           H  
ATOM   1035 1HD1 LEU A  70       9.389  25.322  20.214  1.00  0.84           H  
ATOM   1036 2HD1 LEU A  70       9.615  23.647  20.767  1.00  0.84           H  
ATOM   1037 3HD1 LEU A  70      10.628  24.299  19.456  1.00  0.84           H  
ATOM   1038 1HD2 LEU A  70       8.388  25.722  17.975  1.00  0.84           H  
ATOM   1039 2HD2 LEU A  70       9.596  24.708  17.199  1.00  0.84           H  
ATOM   1040 3HD2 LEU A  70       7.864  24.376  16.959  1.00  0.84           H  
ATOM   1041  N   SER A  71       8.328  19.348  17.673  1.00  0.87           N  
ATOM   1042  CA  SER A  71       8.762  18.090  17.087  1.00  0.87           C  
ATOM   1043  C   SER A  71       7.840  17.707  15.930  1.00  0.87           C  
ATOM   1044  O   SER A  71       8.309  17.275  14.875  1.00  0.87           O  
ATOM   1045  CB  SER A  71       8.788  16.993  18.133  1.00  0.87           C  
ATOM   1046  OG  SER A  71       9.761  17.255  19.111  1.00  0.87           O  
ATOM   1047  H   SER A  71       8.050  19.389  18.655  1.00  0.87           H  
ATOM   1048  HA  SER A  71       9.770  18.220  16.692  1.00  0.87           H  
ATOM   1049 1HB  SER A  71       7.812  16.912  18.603  1.00  0.87           H  
ATOM   1050 2HB  SER A  71       8.998  16.040  17.652  1.00  0.87           H  
ATOM   1051  HG  SER A  71       9.472  18.071  19.556  1.00  0.87           H  
ATOM   1052  N   ASP A  72       6.529  17.919  16.100  1.00  0.91           N  
ATOM   1053  CA  ASP A  72       5.576  17.593  15.045  1.00  0.91           C  
ATOM   1054  C   ASP A  72       5.844  18.463  13.826  1.00  0.91           C  
ATOM   1055  O   ASP A  72       5.818  17.981  12.689  1.00  0.91           O  
ATOM   1056  CB  ASP A  72       4.134  17.802  15.527  1.00  0.91           C  
ATOM   1057  CG  ASP A  72       3.065  17.301  14.526  1.00  0.91           C  
ATOM   1058  OD1 ASP A  72       3.022  16.112  14.287  1.00  0.91           O  
ATOM   1059  OD2 ASP A  72       2.298  18.103  14.027  1.00  0.91           O  
ATOM   1060  H   ASP A  72       6.192  18.275  16.995  1.00  0.91           H  
ATOM   1061  HA  ASP A  72       5.708  16.548  14.764  1.00  0.91           H  
ATOM   1062 1HB  ASP A  72       3.995  17.292  16.483  1.00  0.91           H  
ATOM   1063 2HB  ASP A  72       3.971  18.868  15.707  1.00  0.91           H  
ATOM   1064  N   ALA A  73       6.116  19.750  14.055  1.00  0.94           N  
ATOM   1065  CA  ALA A  73       6.395  20.646  12.951  1.00  0.94           C  
ATOM   1066  C   ALA A  73       7.633  20.186  12.182  1.00  0.94           C  
ATOM   1067  O   ALA A  73       7.643  20.217  10.944  1.00  0.94           O  
ATOM   1068  CB  ALA A  73       6.585  22.060  13.468  1.00  0.94           C  
ATOM   1069  H   ALA A  73       6.105  20.111  15.009  1.00  0.94           H  
ATOM   1070  HA  ALA A  73       5.545  20.623  12.272  1.00  0.94           H  
ATOM   1071 1HB  ALA A  73       6.771  22.731  12.635  1.00  0.94           H  
ATOM   1072 2HB  ALA A  73       5.689  22.379  14.002  1.00  0.94           H  
ATOM   1073 3HB  ALA A  73       7.436  22.083  14.148  1.00  0.94           H  
ATOM   1074  N   GLU A  74       8.658  19.706  12.903  1.00  0.96           N  
ATOM   1075  CA  GLU A  74       9.876  19.233  12.252  1.00  0.96           C  
ATOM   1076  C   GLU A  74       9.594  17.974  11.426  1.00  0.96           C  
ATOM   1077  O   GLU A  74      10.124  17.823  10.318  1.00  0.96           O  
ATOM   1078  CB  GLU A  74      10.989  18.982  13.281  1.00  0.96           C  
ATOM   1079  CG  GLU A  74      11.565  20.260  13.965  1.00  0.96           C  
ATOM   1080  CD  GLU A  74      12.286  21.218  13.032  1.00  0.96           C  
ATOM   1081  OE1 GLU A  74      13.190  20.808  12.329  1.00  0.96           O  
ATOM   1082  OE2 GLU A  74      11.924  22.374  13.007  1.00  0.96           O  
ATOM   1083  H   GLU A  74       8.601  19.713  13.924  1.00  0.96           H  
ATOM   1084  HA  GLU A  74      10.217  20.010  11.573  1.00  0.96           H  
ATOM   1085 1HB  GLU A  74      10.606  18.336  14.070  1.00  0.96           H  
ATOM   1086 2HB  GLU A  74      11.813  18.459  12.802  1.00  0.96           H  
ATOM   1087 1HG  GLU A  74      10.745  20.799  14.423  1.00  0.96           H  
ATOM   1088 2HG  GLU A  74      12.243  19.954  14.760  1.00  0.96           H  
ATOM   1089  N   VAL A  75       8.711  17.100  11.924  1.00  0.97           N  
ATOM   1090  CA  VAL A  75       8.341  15.907  11.169  1.00  0.97           C  
ATOM   1091  C   VAL A  75       7.665  16.277   9.869  1.00  0.97           C  
ATOM   1092  O   VAL A  75       8.004  15.742   8.804  1.00  0.97           O  
ATOM   1093  CB  VAL A  75       7.372  15.011  11.957  1.00  0.97           C  
ATOM   1094  CG1 VAL A  75       6.829  13.936  11.040  1.00  0.97           C  
ATOM   1095  CG2 VAL A  75       8.092  14.363  13.117  1.00  0.97           C  
ATOM   1096  H   VAL A  75       8.324  17.259  12.856  1.00  0.97           H  
ATOM   1097  HA  VAL A  75       9.246  15.342  10.949  1.00  0.97           H  
ATOM   1098  HB  VAL A  75       6.538  15.607  12.320  1.00  0.97           H  
ATOM   1099 1HG1 VAL A  75       6.138  13.310  11.600  1.00  0.97           H  
ATOM   1100 2HG1 VAL A  75       6.302  14.392  10.200  1.00  0.97           H  
ATOM   1101 3HG1 VAL A  75       7.651  13.337  10.665  1.00  0.97           H  
ATOM   1102 1HG2 VAL A  75       7.396  13.728  13.666  1.00  0.97           H  
ATOM   1103 2HG2 VAL A  75       8.917  13.760  12.740  1.00  0.97           H  
ATOM   1104 3HG2 VAL A  75       8.479  15.128  13.775  1.00  0.97           H  
ATOM   1105  N   LEU A  76       6.727  17.214   9.952  1.00  0.97           N  
ATOM   1106  CA  LEU A  76       6.009  17.643   8.773  1.00  0.97           C  
ATOM   1107  C   LEU A  76       6.963  18.290   7.763  1.00  0.97           C  
ATOM   1108  O   LEU A  76       6.873  18.024   6.559  1.00  0.97           O  
ATOM   1109  CB  LEU A  76       4.904  18.604   9.198  1.00  0.97           C  
ATOM   1110  CG  LEU A  76       3.730  17.987  10.003  1.00  0.97           C  
ATOM   1111  CD1 LEU A  76       2.816  19.117  10.492  1.00  0.97           C  
ATOM   1112  CD2 LEU A  76       2.961  16.983   9.125  1.00  0.97           C  
ATOM   1113  H   LEU A  76       6.494  17.613  10.866  1.00  0.97           H  
ATOM   1114  HA  LEU A  76       5.555  16.772   8.309  1.00  0.97           H  
ATOM   1115 1HB  LEU A  76       5.352  19.385   9.817  1.00  0.97           H  
ATOM   1116 2HB  LEU A  76       4.502  19.043   8.345  1.00  0.97           H  
ATOM   1117  HG  LEU A  76       4.121  17.469  10.879  1.00  0.97           H  
ATOM   1118 1HD1 LEU A  76       1.994  18.693  11.079  1.00  0.97           H  
ATOM   1119 2HD1 LEU A  76       3.389  19.797  11.119  1.00  0.97           H  
ATOM   1120 3HD1 LEU A  76       2.415  19.656   9.636  1.00  0.97           H  
ATOM   1121 1HD2 LEU A  76       2.141  16.553   9.705  1.00  0.97           H  
ATOM   1122 2HD2 LEU A  76       2.558  17.488   8.255  1.00  0.97           H  
ATOM   1123 3HD2 LEU A  76       3.634  16.191   8.806  1.00  0.97           H  
ATOM   1124  N   LYS A  77       7.919  19.094   8.251  1.00  0.96           N  
ATOM   1125  CA  LYS A  77       8.920  19.709   7.383  1.00  0.96           C  
ATOM   1126  C   LYS A  77       9.741  18.635   6.667  1.00  0.96           C  
ATOM   1127  O   LYS A  77      10.004  18.737   5.469  1.00  0.96           O  
ATOM   1128  CB  LYS A  77       9.826  20.649   8.175  1.00  0.96           C  
ATOM   1129  CG  LYS A  77      10.921  21.324   7.351  1.00  0.96           C  
ATOM   1130  CD  LYS A  77      11.687  22.319   8.203  1.00  0.96           C  
ATOM   1131  CE  LYS A  77      12.382  21.599   9.338  1.00  0.96           C  
ATOM   1132  NZ  LYS A  77      13.215  22.498  10.168  1.00  0.96           N  
ATOM   1133  H   LYS A  77       7.939  19.304   9.250  1.00  0.96           H  
ATOM   1134  HA  LYS A  77       8.402  20.296   6.626  1.00  0.96           H  
ATOM   1135 1HB  LYS A  77       9.221  21.423   8.649  1.00  0.96           H  
ATOM   1136 2HB  LYS A  77      10.311  20.089   8.974  1.00  0.96           H  
ATOM   1137 1HG  LYS A  77      11.609  20.562   6.990  1.00  0.96           H  
ATOM   1138 2HG  LYS A  77      10.483  21.834   6.493  1.00  0.96           H  
ATOM   1139 1HD  LYS A  77      12.429  22.836   7.595  1.00  0.96           H  
ATOM   1140 2HD  LYS A  77      11.000  23.054   8.621  1.00  0.96           H  
ATOM   1141 1HE  LYS A  77      11.617  21.157   9.973  1.00  0.96           H  
ATOM   1142 2HE  LYS A  77      13.009  20.803   8.940  1.00  0.96           H  
ATOM   1143 1HZ  LYS A  77      13.602  21.924  10.929  1.00  0.96           H  
ATOM   1144 2HZ  LYS A  77      13.951  22.912   9.630  1.00  0.96           H  
ATOM   1145 3HZ  LYS A  77      12.635  23.225  10.568  1.00  0.96           H  
ATOM   1146  N   GLY A  78      10.141  17.594   7.397  1.00  0.94           N  
ATOM   1147  CA  GLY A  78      10.909  16.498   6.814  1.00  0.94           C  
ATOM   1148  C   GLY A  78      10.146  15.865   5.648  1.00  0.94           C  
ATOM   1149  O   GLY A  78      10.681  15.707   4.538  1.00  0.94           O  
ATOM   1150  H   GLY A  78       9.920  17.566   8.393  1.00  0.94           H  
ATOM   1151 1HA  GLY A  78      11.874  16.869   6.474  1.00  0.94           H  
ATOM   1152 2HA  GLY A  78      11.095  15.749   7.583  1.00  0.94           H  
ATOM   1153  N   LEU A  79       8.878  15.531   5.892  1.00  0.91           N  
ATOM   1154  CA  LEU A  79       8.055  14.915   4.863  1.00  0.91           C  
ATOM   1155  C   LEU A  79       7.912  15.846   3.654  1.00  0.91           C  
ATOM   1156  O   LEU A  79       7.899  15.389   2.512  1.00  0.91           O  
ATOM   1157  CB  LEU A  79       6.661  14.602   5.417  1.00  0.91           C  
ATOM   1158  CG  LEU A  79       6.541  13.497   6.486  1.00  0.91           C  
ATOM   1159  CD1 LEU A  79       5.094  13.498   7.020  1.00  0.91           C  
ATOM   1160  CD2 LEU A  79       6.907  12.136   5.870  1.00  0.91           C  
ATOM   1161  H   LEU A  79       8.493  15.697   6.828  1.00  0.91           H  
ATOM   1162  HA  LEU A  79       8.536  13.992   4.539  1.00  0.91           H  
ATOM   1163 1HB  LEU A  79       6.255  15.518   5.848  1.00  0.91           H  
ATOM   1164 2HB  LEU A  79       6.034  14.312   4.584  1.00  0.91           H  
ATOM   1165  HG  LEU A  79       7.214  13.714   7.320  1.00  0.91           H  
ATOM   1166 1HD1 LEU A  79       4.982  12.737   7.784  1.00  0.91           H  
ATOM   1167 2HD1 LEU A  79       4.871  14.474   7.448  1.00  0.91           H  
ATOM   1168 3HD1 LEU A  79       4.403  13.294   6.203  1.00  0.91           H  
ATOM   1169 1HD2 LEU A  79       6.817  11.354   6.625  1.00  0.91           H  
ATOM   1170 2HD2 LEU A  79       6.233  11.922   5.043  1.00  0.91           H  
ATOM   1171 3HD2 LEU A  79       7.932  12.164   5.502  1.00  0.91           H  
ATOM   1172  N   LEU A  80       7.809  17.154   3.915  1.00  0.89           N  
ATOM   1173  CA  LEU A  80       7.667  18.157   2.866  1.00  0.89           C  
ATOM   1174  C   LEU A  80       8.909  18.249   1.982  1.00  0.89           C  
ATOM   1175  O   LEU A  80       8.830  18.257   0.750  1.00  0.89           O  
ATOM   1176  CB  LEU A  80       7.518  19.541   3.469  1.00  0.89           C  
ATOM   1177  CG  LEU A  80       7.321  20.595   2.499  1.00  0.89           C  
ATOM   1178  CD1 LEU A  80       6.018  20.302   1.891  1.00  0.89           C  
ATOM   1179  CD2 LEU A  80       7.432  21.915   3.168  1.00  0.89           C  
ATOM   1180  H   LEU A  80       7.795  17.466   4.886  1.00  0.89           H  
ATOM   1181  HA  LEU A  80       6.801  17.908   2.263  1.00  0.89           H  
ATOM   1182 1HB  LEU A  80       6.669  19.538   4.158  1.00  0.89           H  
ATOM   1183 2HB  LEU A  80       8.404  19.788   4.025  1.00  0.89           H  
ATOM   1184  HG  LEU A  80       8.070  20.543   1.709  1.00  0.89           H  
ATOM   1185 1HD1 LEU A  80       5.744  21.005   1.140  1.00  0.89           H  
ATOM   1186 2HD1 LEU A  80       6.067  19.321   1.467  1.00  0.89           H  
ATOM   1187 3HD1 LEU A  80       5.288  20.312   2.667  1.00  0.89           H  
ATOM   1188 1HD2 LEU A  80       7.256  22.714   2.452  1.00  0.89           H  
ATOM   1189 2HD2 LEU A  80       6.724  21.956   3.943  1.00  0.89           H  
ATOM   1190 3HD2 LEU A  80       8.430  22.021   3.593  1.00  0.89           H  
ATOM   1191  N   LYS A  81      10.076  18.322   2.618  1.00  0.86           N  
ATOM   1192  CA  LYS A  81      11.342  18.474   1.912  1.00  0.86           C  
ATOM   1193  C   LYS A  81      11.592  17.319   0.956  1.00  0.86           C  
ATOM   1194  O   LYS A  81      12.158  17.493  -0.123  1.00  0.86           O  
ATOM   1195  CB  LYS A  81      12.500  18.605   2.901  1.00  0.86           C  
ATOM   1196  CG  LYS A  81      12.566  19.955   3.623  1.00  0.86           C  
ATOM   1197  CD  LYS A  81      13.650  19.957   4.691  1.00  0.86           C  
ATOM   1198  CE  LYS A  81      15.042  19.876   4.068  1.00  0.86           C  
ATOM   1199  NZ  LYS A  81      16.120  19.949   5.093  1.00  0.86           N  
ATOM   1200  H   LYS A  81      10.081  18.299   3.638  1.00  0.86           H  
ATOM   1201  HA  LYS A  81      11.292  19.390   1.321  1.00  0.86           H  
ATOM   1202 1HB  LYS A  81      12.397  17.830   3.669  1.00  0.86           H  
ATOM   1203 2HB  LYS A  81      13.443  18.437   2.387  1.00  0.86           H  
ATOM   1204 1HG  LYS A  81      12.771  20.745   2.902  1.00  0.86           H  
ATOM   1205 2HG  LYS A  81      11.605  20.158   4.094  1.00  0.86           H  
ATOM   1206 1HD  LYS A  81      13.576  20.872   5.280  1.00  0.86           H  
ATOM   1207 2HD  LYS A  81      13.500  19.105   5.355  1.00  0.86           H  
ATOM   1208 1HE  LYS A  81      15.133  18.936   3.526  1.00  0.86           H  
ATOM   1209 2HE  LYS A  81      15.167  20.702   3.367  1.00  0.86           H  
ATOM   1210 1HZ  LYS A  81      17.020  19.891   4.638  1.00  0.86           H  
ATOM   1211 2HZ  LYS A  81      16.052  20.823   5.593  1.00  0.86           H  
ATOM   1212 3HZ  LYS A  81      16.022  19.181   5.741  1.00  0.86           H  
ATOM   1213  N   ALA A  82      11.120  16.141   1.333  1.00  0.83           N  
ATOM   1214  CA  ALA A  82      11.297  14.952   0.526  1.00  0.83           C  
ATOM   1215  C   ALA A  82      10.316  14.856  -0.653  1.00  0.83           C  
ATOM   1216  O   ALA A  82      10.463  13.952  -1.472  1.00  0.83           O  
ATOM   1217  CB  ALA A  82      11.141  13.728   1.402  1.00  0.83           C  
ATOM   1218  H   ALA A  82      10.674  16.055   2.250  1.00  0.83           H  
ATOM   1219  HA  ALA A  82      12.307  14.971   0.119  1.00  0.83           H  
ATOM   1220 1HB  ALA A  82      11.310  12.834   0.808  1.00  0.83           H  
ATOM   1221 2HB  ALA A  82      11.860  13.768   2.220  1.00  0.83           H  
ATOM   1222 3HB  ALA A  82      10.128  13.710   1.810  1.00  0.83           H  
ATOM   1223  N   LEU A  83       9.375  15.799  -0.817  1.00  0.81           N  
ATOM   1224  CA  LEU A  83       8.356  15.652  -1.867  1.00  0.81           C  
ATOM   1225  C   LEU A  83       8.850  15.482  -3.295  1.00  0.81           C  
ATOM   1226  O   LEU A  83       8.187  14.818  -4.089  1.00  0.81           O  
ATOM   1227  CB  LEU A  83       7.399  16.843  -1.914  1.00  0.81           C  
ATOM   1228  CG  LEU A  83       6.358  17.000  -0.815  1.00  0.81           C  
ATOM   1229  CD1 LEU A  83       5.648  18.326  -1.046  1.00  0.81           C  
ATOM   1230  CD2 LEU A  83       5.374  15.838  -0.838  1.00  0.81           C  
ATOM   1231  H   LEU A  83       9.311  16.589  -0.174  1.00  0.81           H  
ATOM   1232  HA  LEU A  83       7.777  14.786  -1.611  1.00  0.81           H  
ATOM   1233 1HB  LEU A  83       8.005  17.749  -1.883  1.00  0.81           H  
ATOM   1234 2HB  LEU A  83       6.880  16.827  -2.864  1.00  0.81           H  
ATOM   1235  HG  LEU A  83       6.836  17.016   0.144  1.00  0.81           H  
ATOM   1236 1HD1 LEU A  83       4.909  18.469  -0.282  1.00  0.81           H  
ATOM   1237 2HD1 LEU A  83       6.381  19.131  -1.008  1.00  0.81           H  
ATOM   1238 3HD1 LEU A  83       5.165  18.324  -2.012  1.00  0.81           H  
ATOM   1239 1HD2 LEU A  83       4.635  15.972  -0.048  1.00  0.81           H  
ATOM   1240 2HD2 LEU A  83       4.872  15.800  -1.799  1.00  0.81           H  
ATOM   1241 3HD2 LEU A  83       5.914  14.913  -0.670  1.00  0.81           H  
ATOM   1242  N   GLY A  84       9.993  16.049  -3.640  1.00  0.79           N  
ATOM   1243  CA  GLY A  84      10.476  15.950  -5.014  1.00  0.79           C  
ATOM   1244  C   GLY A  84      11.221  14.641  -5.310  1.00  0.79           C  
ATOM   1245  O   GLY A  84      11.737  14.456  -6.414  1.00  0.79           O  
ATOM   1246  H   GLY A  84      10.520  16.564  -2.948  1.00  0.79           H  
ATOM   1247 1HA  GLY A  84       9.629  16.046  -5.694  1.00  0.79           H  
ATOM   1248 2HA  GLY A  84      11.134  16.792  -5.218  1.00  0.79           H  
ATOM   1249  N   ASP A  85      11.297  13.741  -4.326  1.00  0.76           N  
ATOM   1250  CA  ASP A  85      12.041  12.494  -4.466  1.00  0.76           C  
ATOM   1251  C   ASP A  85      11.288  11.281  -3.891  1.00  0.76           C  
ATOM   1252  O   ASP A  85      11.230  11.089  -2.677  1.00  0.76           O  
ATOM   1253  CB  ASP A  85      13.398  12.711  -3.791  1.00  0.76           C  
ATOM   1254  CG  ASP A  85      14.358  11.544  -3.832  1.00  0.76           C  
ATOM   1255  OD1 ASP A  85      13.911  10.419  -3.786  1.00  0.76           O  
ATOM   1256  OD2 ASP A  85      15.568  11.782  -3.859  1.00  0.76           O  
ATOM   1257  H   ASP A  85      10.848  13.934  -3.430  1.00  0.76           H  
ATOM   1258  HA  ASP A  85      12.206  12.314  -5.528  1.00  0.76           H  
ATOM   1259 1HB  ASP A  85      13.886  13.561  -4.271  1.00  0.76           H  
ATOM   1260 2HB  ASP A  85      13.228  12.996  -2.753  1.00  0.76           H  
ATOM   1261  N   LYS A  86      10.726  10.437  -4.772  1.00  0.74           N  
ATOM   1262  CA  LYS A  86       9.918   9.289  -4.329  1.00  0.74           C  
ATOM   1263  C   LYS A  86      10.667   8.345  -3.389  1.00  0.74           C  
ATOM   1264  O   LYS A  86      10.105   7.884  -2.396  1.00  0.74           O  
ATOM   1265  CB  LYS A  86       9.394   8.501  -5.528  1.00  0.74           C  
ATOM   1266  CG  LYS A  86       8.464   7.333  -5.177  1.00  0.74           C  
ATOM   1267  CD  LYS A  86       7.941   6.672  -6.443  1.00  0.74           C  
ATOM   1268  CE  LYS A  86       6.950   5.552  -6.152  1.00  0.74           C  
ATOM   1269  NZ  LYS A  86       6.503   4.886  -7.421  1.00  0.74           N  
ATOM   1270  H   LYS A  86      10.843  10.618  -5.759  1.00  0.74           H  
ATOM   1271  HA  LYS A  86       9.061   9.666  -3.781  1.00  0.74           H  
ATOM   1272 1HB  LYS A  86       8.848   9.166  -6.194  1.00  0.74           H  
ATOM   1273 2HB  LYS A  86      10.236   8.095  -6.089  1.00  0.74           H  
ATOM   1274 1HG  LYS A  86       9.017   6.597  -4.592  1.00  0.74           H  
ATOM   1275 2HG  LYS A  86       7.631   7.680  -4.588  1.00  0.74           H  
ATOM   1276 1HD  LYS A  86       7.444   7.422  -7.059  1.00  0.74           H  
ATOM   1277 2HD  LYS A  86       8.779   6.262  -7.007  1.00  0.74           H  
ATOM   1278 1HE  LYS A  86       7.408   4.813  -5.501  1.00  0.74           H  
ATOM   1279 2HE  LYS A  86       6.073   5.974  -5.647  1.00  0.74           H  
ATOM   1280 1HZ  LYS A  86       5.832   4.156  -7.221  1.00  0.74           H  
ATOM   1281 2HZ  LYS A  86       6.077   5.573  -8.026  1.00  0.74           H  
ATOM   1282 3HZ  LYS A  86       7.303   4.486  -7.886  1.00  0.74           H  
ATOM   1283  N   GLU A  87      11.933   8.039  -3.681  1.00  0.73           N  
ATOM   1284  CA  GLU A  87      12.658   7.123  -2.805  1.00  0.73           C  
ATOM   1285  C   GLU A  87      12.758   7.703  -1.402  1.00  0.73           C  
ATOM   1286  O   GLU A  87      12.545   7.000  -0.407  1.00  0.73           O  
ATOM   1287  CB  GLU A  87      14.054   6.809  -3.351  1.00  0.73           C  
ATOM   1288  CG  GLU A  87      14.845   5.827  -2.486  1.00  0.73           C  
ATOM   1289  CD  GLU A  87      16.193   5.425  -3.061  1.00  0.73           C  
ATOM   1290  OE1 GLU A  87      16.521   5.845  -4.143  1.00  0.73           O  
ATOM   1291  OE2 GLU A  87      16.903   4.704  -2.385  1.00  0.73           O  
ATOM   1292  H   GLU A  87      12.397   8.461  -4.477  1.00  0.73           H  
ATOM   1293  HA  GLU A  87      12.098   6.190  -2.743  1.00  0.73           H  
ATOM   1294 1HB  GLU A  87      13.972   6.395  -4.355  1.00  0.73           H  
ATOM   1295 2HB  GLU A  87      14.629   7.736  -3.422  1.00  0.73           H  
ATOM   1296 1HG  GLU A  87      15.009   6.298  -1.517  1.00  0.73           H  
ATOM   1297 2HG  GLU A  87      14.242   4.935  -2.325  1.00  0.73           H  
ATOM   1298  N   LYS A  88      13.067   9.001  -1.317  1.00  0.72           N  
ATOM   1299  CA  LYS A  88      13.193   9.639  -0.014  1.00  0.72           C  
ATOM   1300  C   LYS A  88      11.833   9.770   0.654  1.00  0.72           C  
ATOM   1301  O   LYS A  88      11.735   9.643   1.873  1.00  0.72           O  
ATOM   1302  CB  LYS A  88      13.879  10.984  -0.128  1.00  0.72           C  
ATOM   1303  CG  LYS A  88      15.347  10.883  -0.493  1.00  0.72           C  
ATOM   1304  CD  LYS A  88      16.006  12.249  -0.576  1.00  0.72           C  
ATOM   1305  CE  LYS A  88      17.453  12.118  -1.028  1.00  0.72           C  
ATOM   1306  NZ  LYS A  88      17.531  11.583  -2.427  1.00  0.72           N  
ATOM   1307  H   LYS A  88      13.236   9.543  -2.180  1.00  0.72           H  
ATOM   1308  HA  LYS A  88      13.811   9.003   0.617  1.00  0.72           H  
ATOM   1309 1HB  LYS A  88      13.375  11.565  -0.895  1.00  0.72           H  
ATOM   1310 2HB  LYS A  88      13.786  11.526   0.809  1.00  0.72           H  
ATOM   1311 1HG  LYS A  88      15.863  10.287   0.259  1.00  0.72           H  
ATOM   1312 2HG  LYS A  88      15.444  10.377  -1.456  1.00  0.72           H  
ATOM   1313 1HD  LYS A  88      15.464  12.865  -1.296  1.00  0.72           H  
ATOM   1314 2HD  LYS A  88      15.975  12.736   0.396  1.00  0.72           H  
ATOM   1315 1HE  LYS A  88      17.927  13.096  -0.999  1.00  0.72           H  
ATOM   1316 2HE  LYS A  88      17.984  11.445  -0.358  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  88      18.480  11.502  -2.726  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  88      17.083  10.677  -2.480  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  88      17.021  12.204  -3.072  1.00  0.72           H  
ATOM   1320  N   ARG A  89      10.766   9.998  -0.122  1.00  0.72           N  
ATOM   1321  CA  ARG A  89       9.442  10.051   0.488  1.00  0.72           C  
ATOM   1322  C   ARG A  89       9.105   8.716   1.121  1.00  0.72           C  
ATOM   1323  O   ARG A  89       8.619   8.660   2.249  1.00  0.72           O  
ATOM   1324  CB  ARG A  89       8.346  10.370  -0.524  1.00  0.72           C  
ATOM   1325  CG  ARG A  89       8.195  11.789  -0.916  1.00  0.72           C  
ATOM   1326  CD  ARG A  89       7.063  12.015  -1.892  1.00  0.72           C  
ATOM   1327  NE  ARG A  89       7.470  11.820  -3.277  1.00  0.72           N  
ATOM   1328  CZ  ARG A  89       6.671  12.043  -4.347  1.00  0.72           C  
ATOM   1329  NH1 ARG A  89       5.448  12.463  -4.148  1.00  0.72           N  
ATOM   1330  NH2 ARG A  89       7.117  11.836  -5.576  1.00  0.72           N  
ATOM   1331  H   ARG A  89      10.881  10.143  -1.125  1.00  0.72           H  
ATOM   1332  HA  ARG A  89       9.443  10.820   1.260  1.00  0.72           H  
ATOM   1333 1HB  ARG A  89       8.532   9.805  -1.429  1.00  0.72           H  
ATOM   1334 2HB  ARG A  89       7.389  10.043  -0.125  1.00  0.72           H  
ATOM   1335 1HG  ARG A  89       8.061  12.424  -0.039  1.00  0.72           H  
ATOM   1336 2HG  ARG A  89       9.098  12.058  -1.428  1.00  0.72           H  
ATOM   1337 1HD  ARG A  89       6.292  11.284  -1.672  1.00  0.72           H  
ATOM   1338 2HD  ARG A  89       6.638  12.988  -1.797  1.00  0.72           H  
ATOM   1339  HE  ARG A  89       8.417  11.515  -3.447  1.00  0.72           H  
ATOM   1340 1HH1 ARG A  89       5.123  12.599  -3.206  1.00  0.72           H  
ATOM   1341 2HH1 ARG A  89       4.797  12.644  -4.938  1.00  0.72           H  
ATOM   1342 1HH2 ARG A  89       8.059  11.516  -5.722  1.00  0.72           H  
ATOM   1343 2HH2 ARG A  89       6.512  11.984  -6.370  1.00  0.72           H  
ATOM   1344  N   ILE A  90       9.436   7.622   0.441  1.00  0.72           N  
ATOM   1345  CA  ILE A  90       9.125   6.324   1.003  1.00  0.72           C  
ATOM   1346  C   ILE A  90       9.917   6.099   2.271  1.00  0.72           C  
ATOM   1347  O   ILE A  90       9.350   5.743   3.302  1.00  0.72           O  
ATOM   1348  CB  ILE A  90       9.429   5.182   0.017  1.00  0.72           C  
ATOM   1349  CG1 ILE A  90       8.496   5.247  -1.170  1.00  0.72           C  
ATOM   1350  CG2 ILE A  90       9.257   3.849   0.743  1.00  0.72           C  
ATOM   1351  CD1 ILE A  90       8.882   4.390  -2.315  1.00  0.72           C  
ATOM   1352  H   ILE A  90       9.855   7.695  -0.487  1.00  0.72           H  
ATOM   1353  HA  ILE A  90       8.068   6.299   1.253  1.00  0.72           H  
ATOM   1354  HB  ILE A  90      10.452   5.281  -0.356  1.00  0.72           H  
ATOM   1355 1HG1 ILE A  90       7.513   4.940  -0.845  1.00  0.72           H  
ATOM   1356 2HG1 ILE A  90       8.457   6.267  -1.521  1.00  0.72           H  
ATOM   1357 1HG2 ILE A  90       9.474   3.028   0.065  1.00  0.72           H  
ATOM   1358 2HG2 ILE A  90       9.943   3.803   1.590  1.00  0.72           H  
ATOM   1359 3HG2 ILE A  90       8.236   3.756   1.106  1.00  0.72           H  
ATOM   1360 1HD1 ILE A  90       8.153   4.510  -3.109  1.00  0.72           H  
ATOM   1361 2HD1 ILE A  90       9.868   4.695  -2.676  1.00  0.72           H  
ATOM   1362 3HD1 ILE A  90       8.914   3.351  -2.000  1.00  0.72           H  
ATOM   1363  N   LYS A  91      11.227   6.357   2.222  1.00  0.74           N  
ATOM   1364  CA  LYS A  91      12.058   6.123   3.392  1.00  0.74           C  
ATOM   1365  C   LYS A  91      11.698   7.026   4.571  1.00  0.74           C  
ATOM   1366  O   LYS A  91      11.643   6.564   5.713  1.00  0.74           O  
ATOM   1367  CB  LYS A  91      13.532   6.308   3.025  1.00  0.74           C  
ATOM   1368  CG  LYS A  91      14.089   5.209   2.121  1.00  0.74           C  
ATOM   1369  CD  LYS A  91      15.547   5.457   1.780  1.00  0.74           C  
ATOM   1370  CE  LYS A  91      16.094   4.370   0.868  1.00  0.74           C  
ATOM   1371  NZ  LYS A  91      17.518   4.615   0.503  1.00  0.74           N  
ATOM   1372  H   LYS A  91      11.652   6.679   1.349  1.00  0.74           H  
ATOM   1373  HA  LYS A  91      11.909   5.090   3.708  1.00  0.74           H  
ATOM   1374 1HB  LYS A  91      13.654   7.262   2.508  1.00  0.74           H  
ATOM   1375 2HB  LYS A  91      14.131   6.344   3.932  1.00  0.74           H  
ATOM   1376 1HG  LYS A  91      13.991   4.243   2.614  1.00  0.74           H  
ATOM   1377 2HG  LYS A  91      13.510   5.185   1.194  1.00  0.74           H  
ATOM   1378 1HD  LYS A  91      15.632   6.420   1.271  1.00  0.74           H  
ATOM   1379 2HD  LYS A  91      16.140   5.491   2.692  1.00  0.74           H  
ATOM   1380 1HE  LYS A  91      16.022   3.408   1.369  1.00  0.74           H  
ATOM   1381 2HE  LYS A  91      15.496   4.339  -0.038  1.00  0.74           H  
ATOM   1382 1HZ  LYS A  91      17.839   3.875  -0.114  1.00  0.74           H  
ATOM   1383 2HZ  LYS A  91      17.599   5.508   0.026  1.00  0.74           H  
ATOM   1384 3HZ  LYS A  91      18.081   4.630   1.337  1.00  0.74           H  
ATOM   1385  N   ALA A  92      11.400   8.303   4.316  1.00  0.76           N  
ATOM   1386  CA  ALA A  92      11.036   9.207   5.401  1.00  0.76           C  
ATOM   1387  C   ALA A  92       9.777   8.717   6.092  1.00  0.76           C  
ATOM   1388  O   ALA A  92       9.678   8.744   7.323  1.00  0.76           O  
ATOM   1389  CB  ALA A  92      10.820  10.615   4.868  1.00  0.76           C  
ATOM   1390  H   ALA A  92      11.446   8.665   3.367  1.00  0.76           H  
ATOM   1391  HA  ALA A  92      11.847   9.213   6.128  1.00  0.76           H  
ATOM   1392 1HB  ALA A  92      10.562  11.283   5.685  1.00  0.76           H  
ATOM   1393 2HB  ALA A  92      11.732  10.963   4.383  1.00  0.76           H  
ATOM   1394 3HB  ALA A  92      10.007  10.599   4.138  1.00  0.76           H  
ATOM   1395  N   ILE A  93       8.827   8.237   5.295  1.00  0.79           N  
ATOM   1396  CA  ILE A  93       7.569   7.734   5.797  1.00  0.79           C  
ATOM   1397  C   ILE A  93       7.739   6.416   6.546  1.00  0.79           C  
ATOM   1398  O   ILE A  93       7.173   6.244   7.626  1.00  0.79           O  
ATOM   1399  CB  ILE A  93       6.563   7.600   4.660  1.00  0.79           C  
ATOM   1400  CG1 ILE A  93       6.211   8.984   4.127  1.00  0.79           C  
ATOM   1401  CG2 ILE A  93       5.359   6.912   5.150  1.00  0.79           C  
ATOM   1402  CD1 ILE A  93       5.466   8.943   2.846  1.00  0.79           C  
ATOM   1403  H   ILE A  93       8.964   8.244   4.280  1.00  0.79           H  
ATOM   1404  HA  ILE A  93       7.172   8.468   6.497  1.00  0.79           H  
ATOM   1405  HB  ILE A  93       7.011   7.027   3.843  1.00  0.79           H  
ATOM   1406 1HG1 ILE A  93       5.597   9.499   4.864  1.00  0.79           H  
ATOM   1407 2HG1 ILE A  93       7.127   9.552   3.985  1.00  0.79           H  
ATOM   1408 1HG2 ILE A  93       4.632   6.799   4.345  1.00  0.79           H  
ATOM   1409 2HG2 ILE A  93       5.657   5.946   5.516  1.00  0.79           H  
ATOM   1410 3HG2 ILE A  93       4.938   7.502   5.952  1.00  0.79           H  
ATOM   1411 1HD1 ILE A  93       5.238   9.952   2.517  1.00  0.79           H  
ATOM   1412 2HD1 ILE A  93       6.062   8.443   2.092  1.00  0.79           H  
ATOM   1413 3HD1 ILE A  93       4.573   8.407   3.014  1.00  0.79           H  
ATOM   1414  N   GLU A  94       8.520   5.477   5.996  1.00  0.81           N  
ATOM   1415  CA  GLU A  94       8.723   4.211   6.695  1.00  0.81           C  
ATOM   1416  C   GLU A  94       9.400   4.431   8.048  1.00  0.81           C  
ATOM   1417  O   GLU A  94       9.012   3.810   9.045  1.00  0.81           O  
ATOM   1418  CB  GLU A  94       9.588   3.242   5.868  1.00  0.81           C  
ATOM   1419  CG  GLU A  94       8.922   2.645   4.638  1.00  0.81           C  
ATOM   1420  CD  GLU A  94       9.828   1.720   3.836  1.00  0.81           C  
ATOM   1421  OE1 GLU A  94      10.989   1.617   4.157  1.00  0.81           O  
ATOM   1422  OE2 GLU A  94       9.348   1.115   2.903  1.00  0.81           O  
ATOM   1423  H   GLU A  94       8.962   5.642   5.093  1.00  0.81           H  
ATOM   1424  HA  GLU A  94       7.752   3.753   6.868  1.00  0.81           H  
ATOM   1425 1HB  GLU A  94      10.481   3.770   5.529  1.00  0.81           H  
ATOM   1426 2HB  GLU A  94       9.917   2.420   6.502  1.00  0.81           H  
ATOM   1427 1HG  GLU A  94       8.041   2.090   4.953  1.00  0.81           H  
ATOM   1428 2HG  GLU A  94       8.604   3.456   4.001  1.00  0.81           H  
ATOM   1429  N   LYS A  95      10.380   5.345   8.105  1.00  0.84           N  
ATOM   1430  CA  LYS A  95      11.071   5.621   9.359  1.00  0.84           C  
ATOM   1431  C   LYS A  95      10.141   6.286  10.358  1.00  0.84           C  
ATOM   1432  O   LYS A  95      10.135   5.935  11.543  1.00  0.84           O  
ATOM   1433  CB  LYS A  95      12.294   6.511   9.123  1.00  0.84           C  
ATOM   1434  CG  LYS A  95      13.449   5.824   8.411  1.00  0.84           C  
ATOM   1435  CD  LYS A  95      14.605   6.783   8.184  1.00  0.84           C  
ATOM   1436  CE  LYS A  95      15.753   6.102   7.456  1.00  0.84           C  
ATOM   1437  NZ  LYS A  95      16.887   7.038   7.208  1.00  0.84           N  
ATOM   1438  H   LYS A  95      10.675   5.830   7.255  1.00  0.84           H  
ATOM   1439  HA  LYS A  95      11.403   4.676   9.786  1.00  0.84           H  
ATOM   1440 1HB  LYS A  95      11.996   7.366   8.508  1.00  0.84           H  
ATOM   1441 2HB  LYS A  95      12.655   6.899  10.073  1.00  0.84           H  
ATOM   1442 1HG  LYS A  95      13.795   4.986   9.015  1.00  0.84           H  
ATOM   1443 2HG  LYS A  95      13.106   5.440   7.452  1.00  0.84           H  
ATOM   1444 1HD  LYS A  95      14.254   7.626   7.584  1.00  0.84           H  
ATOM   1445 2HD  LYS A  95      14.960   7.161   9.141  1.00  0.84           H  
ATOM   1446 1HE  LYS A  95      16.109   5.265   8.055  1.00  0.84           H  
ATOM   1447 2HE  LYS A  95      15.391   5.723   6.498  1.00  0.84           H  
ATOM   1448 1HZ  LYS A  95      17.628   6.552   6.723  1.00  0.84           H  
ATOM   1449 2HZ  LYS A  95      16.566   7.812   6.643  1.00  0.84           H  
ATOM   1450 3HZ  LYS A  95      17.235   7.387   8.089  1.00  0.84           H  
ATOM   1451  N   LEU A  96       9.315   7.211   9.873  1.00  0.88           N  
ATOM   1452  CA  LEU A  96       8.380   7.906  10.729  1.00  0.88           C  
ATOM   1453  C   LEU A  96       7.392   6.912  11.312  1.00  0.88           C  
ATOM   1454  O   LEU A  96       7.145   6.900  12.524  1.00  0.88           O  
ATOM   1455  CB  LEU A  96       7.669   8.986   9.919  1.00  0.88           C  
ATOM   1456  CG  LEU A  96       6.677   9.784  10.629  1.00  0.88           C  
ATOM   1457  CD1 LEU A  96       7.373  10.479  11.779  1.00  0.88           C  
ATOM   1458  CD2 LEU A  96       6.067  10.794   9.671  1.00  0.88           C  
ATOM   1459  H   LEU A  96       9.363   7.481   8.890  1.00  0.88           H  
ATOM   1460  HA  LEU A  96       8.929   8.374  11.543  1.00  0.88           H  
ATOM   1461 1HB  LEU A  96       8.419   9.666   9.517  1.00  0.88           H  
ATOM   1462 2HB  LEU A  96       7.166   8.509   9.080  1.00  0.88           H  
ATOM   1463  HG  LEU A  96       5.903   9.141  11.009  1.00  0.88           H  
ATOM   1464 1HD1 LEU A  96       6.674  11.086  12.318  1.00  0.88           H  
ATOM   1465 2HD1 LEU A  96       7.798   9.734  12.452  1.00  0.88           H  
ATOM   1466 3HD1 LEU A  96       8.166  11.110  11.392  1.00  0.88           H  
ATOM   1467 1HD2 LEU A  96       5.325  11.395  10.195  1.00  0.88           H  
ATOM   1468 2HD2 LEU A  96       6.850  11.442   9.281  1.00  0.88           H  
ATOM   1469 3HD2 LEU A  96       5.595  10.280   8.847  1.00  0.88           H  
ATOM   1470  N   ALA A  97       6.842   6.060  10.447  1.00  0.93           N  
ATOM   1471  CA  ALA A  97       5.882   5.070  10.875  1.00  0.93           C  
ATOM   1472  C   ALA A  97       6.487   4.127  11.896  1.00  0.93           C  
ATOM   1473  O   ALA A  97       5.834   3.788  12.880  1.00  0.93           O  
ATOM   1474  CB  ALA A  97       5.393   4.290   9.689  1.00  0.93           C  
ATOM   1475  H   ALA A  97       7.086   6.113   9.460  1.00  0.93           H  
ATOM   1476  HA  ALA A  97       5.043   5.588  11.334  1.00  0.93           H  
ATOM   1477 1HB  ALA A  97       4.641   3.589  10.017  1.00  0.93           H  
ATOM   1478 2HB  ALA A  97       4.964   4.963   8.987  1.00  0.93           H  
ATOM   1479 3HB  ALA A  97       6.225   3.763   9.223  1.00  0.93           H  
ATOM   1480  N   ALA A  98       7.751   3.725  11.699  1.00  0.99           N  
ATOM   1481  CA  ALA A  98       8.408   2.857  12.664  1.00  0.99           C  
ATOM   1482  C   ALA A  98       8.530   3.561  14.005  1.00  0.99           C  
ATOM   1483  O   ALA A  98       8.285   2.965  15.057  1.00  0.99           O  
ATOM   1484  CB  ALA A  98       9.775   2.447  12.158  1.00  0.99           C  
ATOM   1485  H   ALA A  98       8.255   4.001  10.855  1.00  0.99           H  
ATOM   1486  HA  ALA A  98       7.801   1.970  12.806  1.00  0.99           H  
ATOM   1487 1HB  ALA A  98      10.251   1.786  12.880  1.00  0.99           H  
ATOM   1488 2HB  ALA A  98       9.664   1.931  11.204  1.00  0.99           H  
ATOM   1489 3HB  ALA A  98      10.389   3.335  12.017  1.00  0.99           H  
ATOM   1490  N   GLY A  99       8.866   4.854  13.975  1.00  1.06           N  
ATOM   1491  CA  GLY A  99       9.011   5.613  15.208  1.00  1.06           C  
ATOM   1492  C   GLY A  99       7.706   5.631  15.988  1.00  1.06           C  
ATOM   1493  O   GLY A  99       7.699   5.539  17.221  1.00  1.06           O  
ATOM   1494  H   GLY A  99       9.066   5.310  13.083  1.00  1.06           H  
ATOM   1495 1HA  GLY A  99       9.804   5.181  15.813  1.00  1.06           H  
ATOM   1496 2HA  GLY A  99       9.302   6.633  14.960  1.00  1.06           H  
ATOM   1497  N   TYR A 100       6.601   5.710  15.258  1.00  1.15           N  
ATOM   1498  CA  TYR A 100       5.275   5.715  15.841  1.00  1.15           C  
ATOM   1499  C   TYR A 100       4.846   4.325  16.307  1.00  1.15           C  
ATOM   1500  O   TYR A 100       4.283   4.163  17.395  1.00  1.15           O  
ATOM   1501  CB  TYR A 100       4.305   6.269  14.817  1.00  1.15           C  
ATOM   1502  CG  TYR A 100       4.496   7.737  14.570  1.00  1.15           C  
ATOM   1503  CD1 TYR A 100       4.176   8.297  13.340  1.00  1.15           C  
ATOM   1504  CD2 TYR A 100       4.962   8.539  15.602  1.00  1.15           C  
ATOM   1505  CE1 TYR A 100       4.305   9.659  13.167  1.00  1.15           C  
ATOM   1506  CE2 TYR A 100       5.093   9.894  15.417  1.00  1.15           C  
ATOM   1507  CZ  TYR A 100       4.762  10.454  14.209  1.00  1.15           C  
ATOM   1508  OH  TYR A 100       4.873  11.816  14.032  1.00  1.15           O  
ATOM   1509  H   TYR A 100       6.700   5.812  14.245  1.00  1.15           H  
ATOM   1510  HA  TYR A 100       5.282   6.366  16.713  1.00  1.15           H  
ATOM   1511 1HB  TYR A 100       4.426   5.741  13.873  1.00  1.15           H  
ATOM   1512 2HB  TYR A 100       3.291   6.108  15.157  1.00  1.15           H  
ATOM   1513  HD1 TYR A 100       3.811   7.669  12.527  1.00  1.15           H  
ATOM   1514  HD2 TYR A 100       5.211   8.097  16.566  1.00  1.15           H  
ATOM   1515  HE1 TYR A 100       4.048  10.113  12.216  1.00  1.15           H  
ATOM   1516  HE2 TYR A 100       5.452  10.524  16.231  1.00  1.15           H  
ATOM   1517  HH  TYR A 100       4.961  12.248  14.884  1.00  1.15           H  
ATOM   1518  N   ASN A 101       5.134   3.300  15.508  1.00  1.23           N  
ATOM   1519  CA  ASN A 101       4.736   1.943  15.854  1.00  1.23           C  
ATOM   1520  C   ASN A 101       5.372   1.510  17.166  1.00  1.23           C  
ATOM   1521  O   ASN A 101       4.725   0.894  18.012  1.00  1.23           O  
ATOM   1522  CB  ASN A 101       5.115   1.001  14.745  1.00  1.23           C  
ATOM   1523  CG  ASN A 101       4.545  -0.379  14.914  1.00  1.23           C  
ATOM   1524  OD1 ASN A 101       3.324  -0.566  14.915  1.00  1.23           O  
ATOM   1525  ND2 ASN A 101       5.406  -1.356  15.057  1.00  1.23           N  
ATOM   1526  H   ASN A 101       5.605   3.469  14.624  1.00  1.23           H  
ATOM   1527  HA  ASN A 101       3.653   1.921  15.981  1.00  1.23           H  
ATOM   1528 1HB  ASN A 101       4.769   1.429  13.813  1.00  1.23           H  
ATOM   1529 2HB  ASN A 101       6.203   0.933  14.685  1.00  1.23           H  
ATOM   1530 1HD2 ASN A 101       5.082  -2.294  15.175  1.00  1.23           H  
ATOM   1531 2HD2 ASN A 101       6.385  -1.161  15.053  1.00  1.23           H  
ATOM   1532  N   ARG A 102       6.612   1.937  17.386  1.00  1.29           N  
ATOM   1533  CA  ARG A 102       7.368   1.624  18.593  1.00  1.29           C  
ATOM   1534  C   ARG A 102       6.734   2.223  19.850  1.00  1.29           C  
ATOM   1535  O   ARG A 102       7.001   1.772  20.965  1.00  1.29           O  
ATOM   1536  CB  ARG A 102       8.798   2.104  18.422  1.00  1.29           C  
ATOM   1537  CG  ARG A 102       9.604   1.271  17.418  1.00  1.29           C  
ATOM   1538  CD  ARG A 102      10.921   1.875  17.103  1.00  1.29           C  
ATOM   1539  NE  ARG A 102      11.655   1.080  16.123  1.00  1.29           N  
ATOM   1540  CZ  ARG A 102      12.774   1.480  15.488  1.00  1.29           C  
ATOM   1541  NH1 ARG A 102      13.290   2.665  15.736  1.00  1.29           N  
ATOM   1542  NH2 ARG A 102      13.355   0.679  14.612  1.00  1.29           N  
ATOM   1543  H   ARG A 102       7.088   2.456  16.644  1.00  1.29           H  
ATOM   1544  HA  ARG A 102       7.390   0.540  18.706  1.00  1.29           H  
ATOM   1545 1HB  ARG A 102       8.789   3.135  18.061  1.00  1.29           H  
ATOM   1546 2HB  ARG A 102       9.315   2.088  19.379  1.00  1.29           H  
ATOM   1547 1HG  ARG A 102       9.789   0.287  17.849  1.00  1.29           H  
ATOM   1548 2HG  ARG A 102       9.039   1.150  16.500  1.00  1.29           H  
ATOM   1549 1HD  ARG A 102      10.760   2.869  16.683  1.00  1.29           H  
ATOM   1550 2HD  ARG A 102      11.521   1.951  18.007  1.00  1.29           H  
ATOM   1551  HE  ARG A 102      11.294   0.162  15.902  1.00  1.29           H  
ATOM   1552 1HH1 ARG A 102      12.846   3.278  16.405  1.00  1.29           H  
ATOM   1553 2HH1 ARG A 102      14.130   2.960  15.259  1.00  1.29           H  
ATOM   1554 1HH2 ARG A 102      12.960  -0.232  14.420  1.00  1.29           H  
ATOM   1555 2HH2 ARG A 102      14.193   0.975  14.135  1.00  1.29           H  
ATOM   1556  N   LYS A 103       5.921   3.265  19.669  1.00  1.33           N  
ATOM   1557  CA  LYS A 103       5.227   3.945  20.748  1.00  1.33           C  
ATOM   1558  C   LYS A 103       3.801   3.405  20.907  1.00  1.33           C  
ATOM   1559  O   LYS A 103       3.049   3.866  21.768  1.00  1.33           O  
ATOM   1560  CB  LYS A 103       5.200   5.454  20.490  1.00  1.33           C  
ATOM   1561  CG  LYS A 103       6.558   6.142  20.545  1.00  1.33           C  
ATOM   1562  CD  LYS A 103       6.423   7.645  20.283  1.00  1.33           C  
ATOM   1563  CE  LYS A 103       7.741   8.378  20.516  1.00  1.33           C  
ATOM   1564  NZ  LYS A 103       8.778   8.003  19.519  1.00  1.33           N  
ATOM   1565  H   LYS A 103       5.719   3.585  18.727  1.00  1.33           H  
ATOM   1566  HA  LYS A 103       5.761   3.759  21.678  1.00  1.33           H  
ATOM   1567 1HB  LYS A 103       4.815   5.632  19.490  1.00  1.33           H  
ATOM   1568 2HB  LYS A 103       4.531   5.941  21.197  1.00  1.33           H  
ATOM   1569 1HG  LYS A 103       7.012   5.980  21.522  1.00  1.33           H  
ATOM   1570 2HG  LYS A 103       7.209   5.709  19.784  1.00  1.33           H  
ATOM   1571 1HD  LYS A 103       6.117   7.793  19.243  1.00  1.33           H  
ATOM   1572 2HD  LYS A 103       5.656   8.065  20.933  1.00  1.33           H  
ATOM   1573 1HE  LYS A 103       7.566   9.451  20.456  1.00  1.33           H  
ATOM   1574 2HE  LYS A 103       8.107   8.135  21.513  1.00  1.33           H  
ATOM   1575 1HZ  LYS A 103       9.629   8.508  19.714  1.00  1.33           H  
ATOM   1576 2HZ  LYS A 103       8.957   7.007  19.574  1.00  1.33           H  
ATOM   1577 3HZ  LYS A 103       8.452   8.239  18.594  1.00  1.33           H  
ATOM   1578  N   GLY A 104       3.418   2.449  20.049  1.00  1.35           N  
ATOM   1579  CA  GLY A 104       2.081   1.876  20.061  1.00  1.35           C  
ATOM   1580  C   GLY A 104       1.015   2.805  19.482  1.00  1.35           C  
ATOM   1581  O   GLY A 104      -0.155   2.706  19.861  1.00  1.35           O  
ATOM   1582  H   GLY A 104       4.071   2.076  19.367  1.00  1.35           H  
ATOM   1583 1HA  GLY A 104       2.097   0.947  19.491  1.00  1.35           H  
ATOM   1584 2HA  GLY A 104       1.815   1.614  21.084  1.00  1.35           H  
ATOM   1585  N   ILE A 105       1.389   3.715  18.576  1.00  1.33           N  
ATOM   1586  CA  ILE A 105       0.386   4.653  18.082  1.00  1.33           C  
ATOM   1587  C   ILE A 105      -0.247   4.202  16.753  1.00  1.33           C  
ATOM   1588  O   ILE A 105       0.413   4.116  15.719  1.00  1.33           O  
ATOM   1589  CB  ILE A 105       1.007   6.034  17.901  1.00  1.33           C  
ATOM   1590  CG1 ILE A 105       1.761   6.442  19.165  1.00  1.33           C  
ATOM   1591  CG2 ILE A 105      -0.125   7.018  17.683  1.00  1.33           C  
ATOM   1592  CD1 ILE A 105       0.931   6.492  20.402  1.00  1.33           C  
ATOM   1593  H   ILE A 105       2.357   3.772  18.254  1.00  1.33           H  
ATOM   1594  HA  ILE A 105      -0.408   4.735  18.823  1.00  1.33           H  
ATOM   1595  HB  ILE A 105       1.699   6.035  17.063  1.00  1.33           H  
ATOM   1596 1HG1 ILE A 105       2.547   5.720  19.324  1.00  1.33           H  
ATOM   1597 2HG1 ILE A 105       2.213   7.422  19.008  1.00  1.33           H  
ATOM   1598 1HG2 ILE A 105       0.262   8.021  17.567  1.00  1.33           H  
ATOM   1599 2HG2 ILE A 105      -0.677   6.729  16.795  1.00  1.33           H  
ATOM   1600 3HG2 ILE A 105      -0.791   6.994  18.544  1.00  1.33           H  
ATOM   1601 1HD1 ILE A 105       1.556   6.776  21.248  1.00  1.33           H  
ATOM   1602 2HD1 ILE A 105       0.155   7.215  20.266  1.00  1.33           H  
ATOM   1603 3HD1 ILE A 105       0.490   5.516  20.593  1.00  1.33           H  
ATOM   1604  N   ASP A 106      -1.542   3.903  16.814  1.00  1.29           N  
ATOM   1605  CA  ASP A 106      -2.369   3.411  15.704  1.00  1.29           C  
ATOM   1606  C   ASP A 106      -2.524   4.462  14.579  1.00  1.29           C  
ATOM   1607  O   ASP A 106      -2.680   5.648  14.876  1.00  1.29           O  
ATOM   1608  CB  ASP A 106      -3.767   3.015  16.228  1.00  1.29           C  
ATOM   1609  CG  ASP A 106      -4.646   2.217  15.230  1.00  1.29           C  
ATOM   1610  OD1 ASP A 106      -4.599   1.011  15.288  1.00  1.29           O  
ATOM   1611  OD2 ASP A 106      -5.308   2.813  14.395  1.00  1.29           O  
ATOM   1612  H   ASP A 106      -1.987   4.019  17.718  1.00  1.29           H  
ATOM   1613  HA  ASP A 106      -1.889   2.516  15.321  1.00  1.29           H  
ATOM   1614 1HB  ASP A 106      -3.650   2.417  17.132  1.00  1.29           H  
ATOM   1615 2HB  ASP A 106      -4.308   3.918  16.515  1.00  1.29           H  
ATOM   1616  N   PRO A 107      -2.510   4.082  13.282  1.00  1.25           N  
ATOM   1617  CA  PRO A 107      -2.796   4.969  12.160  1.00  1.25           C  
ATOM   1618  C   PRO A 107      -4.057   5.805  12.389  1.00  1.25           C  
ATOM   1619  O   PRO A 107      -4.105   6.957  11.953  1.00  1.25           O  
ATOM   1620  CB  PRO A 107      -2.988   3.982  11.009  1.00  1.25           C  
ATOM   1621  CG  PRO A 107      -2.066   2.832  11.357  1.00  1.25           C  
ATOM   1622  CD  PRO A 107      -2.161   2.697  12.874  1.00  1.25           C  
ATOM   1623  HA  PRO A 107      -1.930   5.605  11.960  1.00  1.25           H  
ATOM   1624 1HB  PRO A 107      -4.046   3.675  10.953  1.00  1.25           H  
ATOM   1625 2HB  PRO A 107      -2.745   4.459  10.056  1.00  1.25           H  
ATOM   1626 1HG  PRO A 107      -2.386   1.922  10.828  1.00  1.25           H  
ATOM   1627 2HG  PRO A 107      -1.030   3.043  11.015  1.00  1.25           H  
ATOM   1628 1HD  PRO A 107      -2.946   1.978  13.139  1.00  1.25           H  
ATOM   1629 2HD  PRO A 107      -1.168   2.407  13.257  1.00  1.25           H  
ATOM   1630  N   GLY A 108      -5.062   5.255  13.091  1.00  1.21           N  
ATOM   1631  CA  GLY A 108      -6.294   5.976  13.378  1.00  1.21           C  
ATOM   1632  C   GLY A 108      -6.023   7.234  14.196  1.00  1.21           C  
ATOM   1633  O   GLY A 108      -6.731   8.238  14.087  1.00  1.21           O  
ATOM   1634  H   GLY A 108      -4.999   4.302  13.461  1.00  1.21           H  
ATOM   1635 1HA  GLY A 108      -6.788   6.237  12.448  1.00  1.21           H  
ATOM   1636 2HA  GLY A 108      -6.968   5.316  13.925  1.00  1.21           H  
ATOM   1637  N   HIS A 109      -4.988   7.190  15.032  1.00  1.16           N  
ATOM   1638  CA  HIS A 109      -4.655   8.321  15.872  1.00  1.16           C  
ATOM   1639  C   HIS A 109      -4.081   9.404  14.995  1.00  1.16           C  
ATOM   1640  O   HIS A 109      -4.330  10.587  15.225  1.00  1.16           O  
ATOM   1641  CB  HIS A 109      -3.650   7.931  16.946  1.00  1.16           C  
ATOM   1642  CG  HIS A 109      -4.208   6.949  17.934  1.00  1.16           C  
ATOM   1643  ND1 HIS A 109      -3.418   6.247  18.817  1.00  1.16           N  
ATOM   1644  CD2 HIS A 109      -5.475   6.537  18.154  1.00  1.16           C  
ATOM   1645  CE1 HIS A 109      -4.173   5.454  19.548  1.00  1.16           C  
ATOM   1646  NE2 HIS A 109      -5.430   5.608  19.169  1.00  1.16           N  
ATOM   1647  H   HIS A 109      -4.392   6.368  15.063  1.00  1.16           H  
ATOM   1648  HA  HIS A 109      -5.550   8.710  16.356  1.00  1.16           H  
ATOM   1649 1HB  HIS A 109      -2.778   7.508  16.480  1.00  1.16           H  
ATOM   1650 2HB  HIS A 109      -3.330   8.822  17.487  1.00  1.16           H  
ATOM   1651  HD2 HIS A 109      -6.367   6.878  17.628  1.00  1.16           H  
ATOM   1652  HE1 HIS A 109      -3.819   4.783  20.332  1.00  1.16           H  
ATOM   1653  HE2 HIS A 109      -6.231   5.123  19.554  1.00  1.16           H  
ATOM   1654  N   PHE A 110      -3.336   8.995  13.965  1.00  1.12           N  
ATOM   1655  CA  PHE A 110      -2.734   9.970  13.059  1.00  1.12           C  
ATOM   1656  C   PHE A 110      -3.779  10.562  12.134  1.00  1.12           C  
ATOM   1657  O   PHE A 110      -3.719  11.752  11.811  1.00  1.12           O  
ATOM   1658  CB  PHE A 110      -1.596   9.338  12.269  1.00  1.12           C  
ATOM   1659  CG  PHE A 110      -0.520   9.065  13.198  1.00  1.12           C  
ATOM   1660  CD1 PHE A 110      -0.239   7.785  13.576  1.00  1.12           C  
ATOM   1661  CD2 PHE A 110       0.171  10.108  13.772  1.00  1.12           C  
ATOM   1662  CE1 PHE A 110       0.709   7.537  14.496  1.00  1.12           C  
ATOM   1663  CE2 PHE A 110       1.121   9.869  14.710  1.00  1.12           C  
ATOM   1664  CZ  PHE A 110       1.388   8.581  15.077  1.00  1.12           C  
ATOM   1665  H   PHE A 110      -3.173   7.988  13.855  1.00  1.12           H  
ATOM   1666  HA  PHE A 110      -2.315  10.781  13.654  1.00  1.12           H  
ATOM   1667 1HB  PHE A 110      -1.921   8.405  11.806  1.00  1.12           H  
ATOM   1668 2HB  PHE A 110      -1.241  10.012  11.488  1.00  1.12           H  
ATOM   1669  HD1 PHE A 110      -0.791   6.973  13.145  1.00  1.12           H  
ATOM   1670  HD2 PHE A 110      -0.064  11.133  13.483  1.00  1.12           H  
ATOM   1671  HE1 PHE A 110       0.915   6.511  14.790  1.00  1.12           H  
ATOM   1672  HE2 PHE A 110       1.662  10.699  15.174  1.00  1.12           H  
ATOM   1673  HZ  PHE A 110       2.137   8.383  15.838  1.00  1.12           H  
ATOM   1674  N   LEU A 111      -4.775   9.759  11.764  1.00  1.09           N  
ATOM   1675  CA  LEU A 111      -5.814  10.286  10.899  1.00  1.09           C  
ATOM   1676  C   LEU A 111      -6.549  11.398  11.644  1.00  1.09           C  
ATOM   1677  O   LEU A 111      -6.840  12.458  11.083  1.00  1.09           O  
ATOM   1678  CB  LEU A 111      -6.798   9.183  10.488  1.00  1.09           C  
ATOM   1679  CG  LEU A 111      -6.243   8.088   9.559  1.00  1.09           C  
ATOM   1680  CD1 LEU A 111      -7.281   6.996   9.371  1.00  1.09           C  
ATOM   1681  CD2 LEU A 111      -5.857   8.701   8.261  1.00  1.09           C  
ATOM   1682  H   LEU A 111      -4.767   8.777  12.042  1.00  1.09           H  
ATOM   1683  HA  LEU A 111      -5.352  10.695  10.017  1.00  1.09           H  
ATOM   1684 1HB  LEU A 111      -7.159   8.694  11.393  1.00  1.09           H  
ATOM   1685 2HB  LEU A 111      -7.647   9.647   9.990  1.00  1.09           H  
ATOM   1686  HG  LEU A 111      -5.370   7.643  10.011  1.00  1.09           H  
ATOM   1687 1HD1 LEU A 111      -6.877   6.220   8.722  1.00  1.09           H  
ATOM   1688 2HD1 LEU A 111      -7.538   6.563  10.328  1.00  1.09           H  
ATOM   1689 3HD1 LEU A 111      -8.174   7.420   8.917  1.00  1.09           H  
ATOM   1690 1HD2 LEU A 111      -5.442   7.942   7.597  1.00  1.09           H  
ATOM   1691 2HD2 LEU A 111      -6.727   9.159   7.792  1.00  1.09           H  
ATOM   1692 3HD2 LEU A 111      -5.120   9.445   8.468  1.00  1.09           H  
ATOM   1693  N   LYS A 112      -6.788  11.175  12.942  1.00  1.06           N  
ATOM   1694  CA  LYS A 112      -7.423  12.167  13.803  1.00  1.06           C  
ATOM   1695  C   LYS A 112      -6.477  13.338  14.097  1.00  1.06           C  
ATOM   1696  O   LYS A 112      -6.874  14.507  14.045  1.00  1.06           O  
ATOM   1697  CB  LYS A 112      -7.863  11.497  15.106  1.00  1.06           C  
ATOM   1698  CG  LYS A 112      -9.034  10.541  14.956  1.00  1.06           C  
ATOM   1699  CD  LYS A 112      -9.369   9.842  16.270  1.00  1.06           C  
ATOM   1700  CE  LYS A 112     -10.570   8.922  16.111  1.00  1.06           C  
ATOM   1701  NZ  LYS A 112     -10.891   8.187  17.372  1.00  1.06           N  
ATOM   1702  H   LYS A 112      -6.549  10.264  13.342  1.00  1.06           H  
ATOM   1703  HA  LYS A 112      -8.300  12.560  13.290  1.00  1.06           H  
ATOM   1704 1HB  LYS A 112      -7.026  10.931  15.519  1.00  1.06           H  
ATOM   1705 2HB  LYS A 112      -8.130  12.258  15.835  1.00  1.06           H  
ATOM   1706 1HG  LYS A 112      -9.909  11.094  14.613  1.00  1.06           H  
ATOM   1707 2HG  LYS A 112      -8.784   9.791  14.207  1.00  1.06           H  
ATOM   1708 1HD  LYS A 112      -8.510   9.238  16.569  1.00  1.06           H  
ATOM   1709 2HD  LYS A 112      -9.563  10.570  17.046  1.00  1.06           H  
ATOM   1710 1HE  LYS A 112     -11.434   9.518  15.818  1.00  1.06           H  
ATOM   1711 2HE  LYS A 112     -10.357   8.198  15.324  1.00  1.06           H  
ATOM   1712 1HZ  LYS A 112     -11.691   7.588  17.220  1.00  1.06           H  
ATOM   1713 2HZ  LYS A 112     -10.096   7.625  17.641  1.00  1.06           H  
ATOM   1714 3HZ  LYS A 112     -11.100   8.847  18.106  1.00  1.06           H  
ATOM   1715  N   GLY A 113      -5.201  13.022  14.335  1.00  1.05           N  
ATOM   1716  CA  GLY A 113      -4.159  13.989  14.658  1.00  1.05           C  
ATOM   1717  C   GLY A 113      -3.962  15.047  13.591  1.00  1.05           C  
ATOM   1718  O   GLY A 113      -3.662  16.198  13.902  1.00  1.05           O  
ATOM   1719  H   GLY A 113      -4.936  12.045  14.354  1.00  1.05           H  
ATOM   1720 1HA  GLY A 113      -4.411  14.477  15.588  1.00  1.05           H  
ATOM   1721 2HA  GLY A 113      -3.223  13.457  14.826  1.00  1.05           H  
ATOM   1722  N   TRP A 114      -4.157  14.683  12.325  1.00  1.05           N  
ATOM   1723  CA  TRP A 114      -4.018  15.650  11.249  1.00  1.05           C  
ATOM   1724  C   TRP A 114      -5.238  16.550  11.056  1.00  1.05           C  
ATOM   1725  O   TRP A 114      -5.162  17.530  10.313  1.00  1.05           O  
ATOM   1726  CB  TRP A 114      -3.677  14.971   9.929  1.00  1.05           C  
ATOM   1727  CG  TRP A 114      -2.241  14.523   9.837  1.00  1.05           C  
ATOM   1728  CD1 TRP A 114      -1.486  13.980  10.833  1.00  1.05           C  
ATOM   1729  CD2 TRP A 114      -1.359  14.622   8.671  1.00  1.05           C  
ATOM   1730  NE1 TRP A 114      -0.212  13.719  10.376  1.00  1.05           N  
ATOM   1731  CE2 TRP A 114      -0.121  14.104   9.055  1.00  1.05           C  
ATOM   1732  CE3 TRP A 114      -1.525  15.101   7.353  1.00  1.05           C  
ATOM   1733  CZ2 TRP A 114       0.950  14.040   8.177  1.00  1.05           C  
ATOM   1734  CZ3 TRP A 114      -0.444  15.033   6.477  1.00  1.05           C  
ATOM   1735  CH2 TRP A 114       0.754  14.514   6.883  1.00  1.05           C  
ATOM   1736  H   TRP A 114      -4.355  13.702  12.113  1.00  1.05           H  
ATOM   1737  HA  TRP A 114      -3.176  16.296  11.497  1.00  1.05           H  
ATOM   1738 1HB  TRP A 114      -4.316  14.090   9.825  1.00  1.05           H  
ATOM   1739 2HB  TRP A 114      -3.893  15.643   9.102  1.00  1.05           H  
ATOM   1740  HD1 TRP A 114      -1.841  13.775  11.842  1.00  1.05           H  
ATOM   1741  HE1 TRP A 114       0.535  13.315  10.924  1.00  1.05           H  
ATOM   1742  HE3 TRP A 114      -2.480  15.510   7.026  1.00  1.05           H  
ATOM   1743  HZ2 TRP A 114       1.919  13.636   8.472  1.00  1.05           H  
ATOM   1744  HZ3 TRP A 114      -0.579  15.399   5.458  1.00  1.05           H  
ATOM   1745  HH2 TRP A 114       1.577  14.473   6.181  1.00  1.05           H  
ATOM   1746  N   GLY A 115      -6.347  16.255  11.728  1.00  1.05           N  
ATOM   1747  CA  GLY A 115      -7.561  17.050  11.594  1.00  1.05           C  
ATOM   1748  C   GLY A 115      -7.270  18.559  11.627  1.00  1.05           C  
ATOM   1749  O   GLY A 115      -7.551  19.258  10.651  1.00  1.05           O  
ATOM   1750  H   GLY A 115      -6.363  15.464  12.371  1.00  1.05           H  
ATOM   1751 1HA  GLY A 115      -8.035  16.801  10.645  1.00  1.05           H  
ATOM   1752 2HA  GLY A 115      -8.277  16.769  12.363  1.00  1.05           H  
ATOM   1753  N   PRO A 116      -6.729  19.085  12.743  1.00  1.07           N  
ATOM   1754  CA  PRO A 116      -6.348  20.471  12.975  1.00  1.07           C  
ATOM   1755  C   PRO A 116      -5.318  21.027  11.969  1.00  1.07           C  
ATOM   1756  O   PRO A 116      -5.169  22.241  11.838  1.00  1.07           O  
ATOM   1757  CB  PRO A 116      -5.776  20.413  14.382  1.00  1.07           C  
ATOM   1758  CG  PRO A 116      -6.391  19.226  15.007  1.00  1.07           C  
ATOM   1759  CD  PRO A 116      -6.513  18.228  13.924  1.00  1.07           C  
ATOM   1760  HA  PRO A 116      -7.261  21.082  12.977  1.00  1.07           H  
ATOM   1761 1HB  PRO A 116      -4.705  20.318  14.339  1.00  1.07           H  
ATOM   1762 2HB  PRO A 116      -5.988  21.344  14.927  1.00  1.07           H  
ATOM   1763 1HG  PRO A 116      -5.703  18.885  15.758  1.00  1.07           H  
ATOM   1764 2HG  PRO A 116      -7.341  19.470  15.507  1.00  1.07           H  
ATOM   1765 1HD  PRO A 116      -5.574  17.686  13.843  1.00  1.07           H  
ATOM   1766 2HD  PRO A 116      -7.353  17.573  14.144  1.00  1.07           H  
ATOM   1767  N   LEU A 117      -4.553  20.161  11.289  1.00  1.10           N  
ATOM   1768  CA  LEU A 117      -3.588  20.628  10.291  1.00  1.10           C  
ATOM   1769  C   LEU A 117      -4.436  21.096   9.126  1.00  1.10           C  
ATOM   1770  O   LEU A 117      -4.242  22.186   8.572  1.00  1.10           O  
ATOM   1771  CB  LEU A 117      -2.621  19.494   9.903  1.00  1.10           C  
ATOM   1772  CG  LEU A 117      -1.513  19.745   8.855  1.00  1.10           C  
ATOM   1773  CD1 LEU A 117      -0.582  20.848   9.277  1.00  1.10           C  
ATOM   1774  CD2 LEU A 117      -0.726  18.437   8.705  1.00  1.10           C  
ATOM   1775  H   LEU A 117      -4.683  19.159  11.377  1.00  1.10           H  
ATOM   1776  HA  LEU A 117      -3.023  21.469  10.685  1.00  1.10           H  
ATOM   1777 1HB  LEU A 117      -2.137  19.143  10.813  1.00  1.10           H  
ATOM   1778 2HB  LEU A 117      -3.207  18.674   9.512  1.00  1.10           H  
ATOM   1779  HG  LEU A 117      -1.970  20.026   7.906  1.00  1.10           H  
ATOM   1780 1HD1 LEU A 117       0.187  20.985   8.517  1.00  1.10           H  
ATOM   1781 2HD1 LEU A 117      -1.139  21.778   9.402  1.00  1.10           H  
ATOM   1782 3HD1 LEU A 117      -0.112  20.566  10.203  1.00  1.10           H  
ATOM   1783 1HD2 LEU A 117       0.065  18.548   7.969  1.00  1.10           H  
ATOM   1784 2HD2 LEU A 117      -0.281  18.165   9.663  1.00  1.10           H  
ATOM   1785 3HD2 LEU A 117      -1.405  17.661   8.392  1.00  1.10           H  
ATOM   1786  N   GLY A 118      -5.422  20.257   8.797  1.00  1.14           N  
ATOM   1787  CA  GLY A 118      -6.394  20.533   7.757  1.00  1.14           C  
ATOM   1788  C   GLY A 118      -7.143  21.819   8.093  1.00  1.14           C  
ATOM   1789  O   GLY A 118      -7.257  22.715   7.249  1.00  1.14           O  
ATOM   1790  H   GLY A 118      -5.499  19.378   9.317  1.00  1.14           H  
ATOM   1791 1HA  GLY A 118      -5.890  20.628   6.795  1.00  1.14           H  
ATOM   1792 2HA  GLY A 118      -7.094  19.700   7.687  1.00  1.14           H  
ATOM   1793  N   GLU A 119      -7.643  21.913   9.338  1.00  1.18           N  
ATOM   1794  CA  GLU A 119      -8.385  23.111   9.744  1.00  1.18           C  
ATOM   1795  C   GLU A 119      -7.500  24.360   9.687  1.00  1.18           C  
ATOM   1796  O   GLU A 119      -7.977  25.424   9.275  1.00  1.18           O  
ATOM   1797  CB  GLU A 119      -8.941  22.977  11.171  1.00  1.18           C  
ATOM   1798  CG  GLU A 119     -10.073  21.960  11.347  1.00  1.18           C  
ATOM   1799  CD  GLU A 119     -10.565  21.877  12.783  1.00  1.18           C  
ATOM   1800  OE1 GLU A 119      -9.979  22.503  13.633  1.00  1.18           O  
ATOM   1801  OE2 GLU A 119     -11.535  21.191  13.041  1.00  1.18           O  
ATOM   1802  H   GLU A 119      -7.525  21.122   9.968  1.00  1.18           H  
ATOM   1803  HA  GLU A 119      -9.216  23.250   9.063  1.00  1.18           H  
ATOM   1804 1HB  GLU A 119      -8.139  22.734  11.839  1.00  1.18           H  
ATOM   1805 2HB  GLU A 119      -9.328  23.946  11.484  1.00  1.18           H  
ATOM   1806 1HG  GLU A 119     -10.902  22.236  10.698  1.00  1.18           H  
ATOM   1807 2HG  GLU A 119      -9.708  20.979  11.035  1.00  1.18           H  
ATOM   1808  N   ALA A 120      -6.218  24.252  10.069  1.00  1.21           N  
ATOM   1809  CA  ALA A 120      -5.317  25.398   9.987  1.00  1.21           C  
ATOM   1810  C   ALA A 120      -5.205  25.842   8.530  1.00  1.21           C  
ATOM   1811  O   ALA A 120      -5.255  27.035   8.224  1.00  1.21           O  
ATOM   1812  CB  ALA A 120      -3.946  25.045  10.561  1.00  1.21           C  
ATOM   1813  H   ALA A 120      -5.863  23.374  10.448  1.00  1.21           H  
ATOM   1814  HA  ALA A 120      -5.746  26.215  10.563  1.00  1.21           H  
ATOM   1815 1HB  ALA A 120      -3.289  25.911  10.503  1.00  1.21           H  
ATOM   1816 2HB  ALA A 120      -4.056  24.737  11.601  1.00  1.21           H  
ATOM   1817 3HB  ALA A 120      -3.514  24.225   9.990  1.00  1.21           H  
ATOM   1818  N   GLY A 121      -5.139  24.871   7.620  1.00  1.24           N  
ATOM   1819  CA  GLY A 121      -5.078  25.163   6.201  1.00  1.24           C  
ATOM   1820  C   GLY A 121      -6.312  25.958   5.794  1.00  1.24           C  
ATOM   1821  O   GLY A 121      -6.206  27.010   5.159  1.00  1.24           O  
ATOM   1822  H   GLY A 121      -5.091  23.898   7.928  1.00  1.24           H  
ATOM   1823 1HA  GLY A 121      -4.172  25.725   5.976  1.00  1.24           H  
ATOM   1824 2HA  GLY A 121      -5.039  24.228   5.644  1.00  1.24           H  
ATOM   1825  N   LYS A 122      -7.490  25.467   6.181  1.00  1.26           N  
ATOM   1826  CA  LYS A 122      -8.740  26.133   5.827  1.00  1.26           C  
ATOM   1827  C   LYS A 122      -8.804  27.550   6.402  1.00  1.26           C  
ATOM   1828  O   LYS A 122      -9.221  28.487   5.717  1.00  1.26           O  
ATOM   1829  CB  LYS A 122      -9.927  25.312   6.335  1.00  1.26           C  
ATOM   1830  CG  LYS A 122     -10.139  23.995   5.591  1.00  1.26           C  
ATOM   1831  CD  LYS A 122     -11.304  23.204   6.176  1.00  1.26           C  
ATOM   1832  CE  LYS A 122     -11.490  21.878   5.454  1.00  1.26           C  
ATOM   1833  NZ  LYS A 122     -12.603  21.078   6.042  1.00  1.26           N  
ATOM   1834  H   LYS A 122      -7.505  24.591   6.707  1.00  1.26           H  
ATOM   1835  HA  LYS A 122      -8.798  26.205   4.743  1.00  1.26           H  
ATOM   1836 1HB  LYS A 122      -9.782  25.083   7.388  1.00  1.26           H  
ATOM   1837 2HB  LYS A 122     -10.838  25.900   6.248  1.00  1.26           H  
ATOM   1838 1HG  LYS A 122     -10.326  24.200   4.534  1.00  1.26           H  
ATOM   1839 2HG  LYS A 122      -9.230  23.399   5.670  1.00  1.26           H  
ATOM   1840 1HD  LYS A 122     -11.109  23.008   7.232  1.00  1.26           H  
ATOM   1841 2HD  LYS A 122     -12.220  23.788   6.095  1.00  1.26           H  
ATOM   1842 1HE  LYS A 122     -11.708  22.070   4.404  1.00  1.26           H  
ATOM   1843 2HE  LYS A 122     -10.567  21.302   5.522  1.00  1.26           H  
ATOM   1844 1HZ  LYS A 122     -12.696  20.208   5.539  1.00  1.26           H  
ATOM   1845 2HZ  LYS A 122     -12.402  20.887   7.014  1.00  1.26           H  
ATOM   1846 3HZ  LYS A 122     -13.465  21.600   5.974  1.00  1.26           H  
ATOM   1847  N   ALA A 123      -8.318  27.731   7.636  1.00  1.25           N  
ATOM   1848  CA  ALA A 123      -8.307  29.040   8.293  1.00  1.25           C  
ATOM   1849  C   ALA A 123      -7.492  30.044   7.493  1.00  1.25           C  
ATOM   1850  O   ALA A 123      -7.806  31.237   7.452  1.00  1.25           O  
ATOM   1851  CB  ALA A 123      -7.721  28.926   9.689  1.00  1.25           C  
ATOM   1852  H   ALA A 123      -7.987  26.921   8.158  1.00  1.25           H  
ATOM   1853  HA  ALA A 123      -9.332  29.397   8.356  1.00  1.25           H  
ATOM   1854 1HB  ALA A 123      -7.738  29.902  10.168  1.00  1.25           H  
ATOM   1855 2HB  ALA A 123      -8.310  28.218  10.273  1.00  1.25           H  
ATOM   1856 3HB  ALA A 123      -6.697  28.574   9.622  1.00  1.25           H  
ATOM   1857  N   LEU A 124      -6.454  29.542   6.846  1.00  1.23           N  
ATOM   1858  CA  LEU A 124      -5.529  30.322   6.053  1.00  1.23           C  
ATOM   1859  C   LEU A 124      -5.924  30.439   4.576  1.00  1.23           C  
ATOM   1860  O   LEU A 124      -5.169  30.998   3.778  1.00  1.23           O  
ATOM   1861  CB  LEU A 124      -4.158  29.697   6.219  1.00  1.23           C  
ATOM   1862  CG  LEU A 124      -3.662  29.746   7.650  1.00  1.23           C  
ATOM   1863  CD1 LEU A 124      -2.422  28.973   7.750  1.00  1.23           C  
ATOM   1864  CD2 LEU A 124      -3.462  31.179   8.059  1.00  1.23           C  
ATOM   1865  H   LEU A 124      -6.254  28.544   6.960  1.00  1.23           H  
ATOM   1866  HA  LEU A 124      -5.500  31.326   6.471  1.00  1.23           H  
ATOM   1867 1HB  LEU A 124      -4.214  28.650   5.925  1.00  1.23           H  
ATOM   1868 2HB  LEU A 124      -3.453  30.211   5.578  1.00  1.23           H  
ATOM   1869  HG  LEU A 124      -4.393  29.297   8.310  1.00  1.23           H  
ATOM   1870 1HD1 LEU A 124      -2.062  28.986   8.780  1.00  1.23           H  
ATOM   1871 2HD1 LEU A 124      -2.646  27.949   7.449  1.00  1.23           H  
ATOM   1872 3HD1 LEU A 124      -1.676  29.379   7.109  1.00  1.23           H  
ATOM   1873 1HD2 LEU A 124      -3.109  31.220   9.090  1.00  1.23           H  
ATOM   1874 2HD2 LEU A 124      -2.732  31.637   7.408  1.00  1.23           H  
ATOM   1875 3HD2 LEU A 124      -4.411  31.713   7.979  1.00  1.23           H  
ATOM   1876  N   GLY A 125      -7.105  29.926   4.207  1.00  1.18           N  
ATOM   1877  CA  GLY A 125      -7.585  30.025   2.833  1.00  1.18           C  
ATOM   1878  C   GLY A 125      -7.277  28.847   1.902  1.00  1.18           C  
ATOM   1879  O   GLY A 125      -7.465  28.965   0.689  1.00  1.18           O  
ATOM   1880  H   GLY A 125      -7.707  29.469   4.891  1.00  1.18           H  
ATOM   1881 1HA  GLY A 125      -8.666  30.161   2.867  1.00  1.18           H  
ATOM   1882 2HA  GLY A 125      -7.183  30.935   2.391  1.00  1.18           H  
ATOM   1883  N   TYR A 126      -6.819  27.716   2.431  1.00  1.13           N  
ATOM   1884  CA  TYR A 126      -6.528  26.591   1.550  1.00  1.13           C  
ATOM   1885  C   TYR A 126      -7.722  25.636   1.461  1.00  1.13           C  
ATOM   1886  O   TYR A 126      -8.393  25.360   2.453  1.00  1.13           O  
ATOM   1887  CB  TYR A 126      -5.263  25.888   2.015  1.00  1.13           C  
ATOM   1888  CG  TYR A 126      -4.056  26.761   1.850  1.00  1.13           C  
ATOM   1889  CD1 TYR A 126      -3.668  27.601   2.881  1.00  1.13           C  
ATOM   1890  CD2 TYR A 126      -3.336  26.733   0.667  1.00  1.13           C  
ATOM   1891  CE1 TYR A 126      -2.567  28.404   2.736  1.00  1.13           C  
ATOM   1892  CE2 TYR A 126      -2.230  27.531   0.523  1.00  1.13           C  
ATOM   1893  CZ  TYR A 126      -1.841  28.367   1.547  1.00  1.13           C  
ATOM   1894  OH  TYR A 126      -0.721  29.155   1.407  1.00  1.13           O  
ATOM   1895  H   TYR A 126      -6.667  27.627   3.435  1.00  1.13           H  
ATOM   1896  HA  TYR A 126      -6.343  26.973   0.547  1.00  1.13           H  
ATOM   1897 1HB  TYR A 126      -5.348  25.606   3.057  1.00  1.13           H  
ATOM   1898 2HB  TYR A 126      -5.113  24.976   1.435  1.00  1.13           H  
ATOM   1899  HD1 TYR A 126      -4.236  27.623   3.804  1.00  1.13           H  
ATOM   1900  HD2 TYR A 126      -3.643  26.072  -0.148  1.00  1.13           H  
ATOM   1901  HE1 TYR A 126      -2.265  29.057   3.548  1.00  1.13           H  
ATOM   1902  HE2 TYR A 126      -1.666  27.499  -0.400  1.00  1.13           H  
ATOM   1903  HH  TYR A 126      -0.017  28.653   0.944  1.00  1.13           H  
ATOM   1904  N   GLY A 127      -7.987  25.148   0.249  1.00  1.07           N  
ATOM   1905  CA  GLY A 127      -9.112  24.254  -0.030  1.00  1.07           C  
ATOM   1906  C   GLY A 127      -8.705  22.872  -0.538  1.00  1.07           C  
ATOM   1907  O   GLY A 127      -7.838  22.198   0.042  1.00  1.07           O  
ATOM   1908  H   GLY A 127      -7.389  25.419  -0.519  1.00  1.07           H  
ATOM   1909 1HA  GLY A 127      -9.710  24.141   0.874  1.00  1.07           H  
ATOM   1910 2HA  GLY A 127      -9.759  24.729  -0.766  1.00  1.07           H  
ATOM   1911  N   GLY A 128      -9.369  22.451  -1.626  1.00  1.02           N  
ATOM   1912  CA  GLY A 128      -9.126  21.143  -2.221  1.00  1.02           C  
ATOM   1913  C   GLY A 128      -7.764  21.188  -2.861  1.00  1.02           C  
ATOM   1914  O   GLY A 128      -7.096  22.221  -2.795  1.00  1.02           O  
ATOM   1915  H   GLY A 128     -10.064  23.055  -2.043  1.00  1.02           H  
ATOM   1916 1HA  GLY A 128      -9.163  20.363  -1.460  1.00  1.02           H  
ATOM   1917 2HA  GLY A 128      -9.886  20.919  -2.970  1.00  1.02           H  
ATOM   1918  N   GLU A 129      -7.330  20.074  -3.439  1.00  0.97           N  
ATOM   1919  CA  GLU A 129      -5.983  19.888  -4.006  1.00  0.97           C  
ATOM   1920  C   GLU A 129      -4.944  19.905  -2.877  1.00  0.97           C  
ATOM   1921  O   GLU A 129      -4.284  18.907  -2.627  1.00  0.97           O  
ATOM   1922  CB  GLU A 129      -5.641  20.928  -5.085  1.00  0.97           C  
ATOM   1923  CG  GLU A 129      -6.482  20.803  -6.357  1.00  0.97           C  
ATOM   1924  CD  GLU A 129      -6.160  21.850  -7.410  1.00  0.97           C  
ATOM   1925  OE1 GLU A 129      -5.371  22.723  -7.139  1.00  0.97           O  
ATOM   1926  OE2 GLU A 129      -6.708  21.767  -8.484  1.00  0.97           O  
ATOM   1927  H   GLU A 129      -7.966  19.282  -3.490  1.00  0.97           H  
ATOM   1928  HA  GLU A 129      -5.946  18.905  -4.481  1.00  0.97           H  
ATOM   1929 1HB  GLU A 129      -5.725  21.938  -4.713  1.00  0.97           H  
ATOM   1930 2HB  GLU A 129      -4.599  20.790  -5.380  1.00  0.97           H  
ATOM   1931 1HG  GLU A 129      -6.322  19.814  -6.783  1.00  0.97           H  
ATOM   1932 2HG  GLU A 129      -7.534  20.882  -6.085  1.00  0.97           H  
ATOM   1933  N   ALA A 130      -4.854  21.000  -2.131  1.00  0.94           N  
ATOM   1934  CA  ALA A 130      -3.981  21.047  -0.973  1.00  0.94           C  
ATOM   1935  C   ALA A 130      -4.451  20.069   0.077  1.00  0.94           C  
ATOM   1936  O   ALA A 130      -3.689  19.201   0.494  1.00  0.94           O  
ATOM   1937  CB  ALA A 130      -3.961  22.437  -0.394  1.00  0.94           C  
ATOM   1938  H   ALA A 130      -5.427  21.799  -2.378  1.00  0.94           H  
ATOM   1939  HA  ALA A 130      -2.978  20.752  -1.272  1.00  0.94           H  
ATOM   1940 1HB  ALA A 130      -3.315  22.435   0.451  1.00  0.94           H  
ATOM   1941 2HB  ALA A 130      -3.596  23.145  -1.138  1.00  0.94           H  
ATOM   1942 3HB  ALA A 130      -4.968  22.722  -0.087  1.00  0.94           H  
ATOM   1943  N   GLY A 131      -5.732  20.132   0.456  1.00  0.92           N  
ATOM   1944  CA  GLY A 131      -6.221  19.206   1.462  1.00  0.92           C  
ATOM   1945  C   GLY A 131      -6.089  17.764   0.989  1.00  0.92           C  
ATOM   1946  O   GLY A 131      -5.776  16.865   1.772  1.00  0.92           O  
ATOM   1947  H   GLY A 131      -6.369  20.846   0.093  1.00  0.92           H  
ATOM   1948 1HA  GLY A 131      -5.662  19.343   2.387  1.00  0.92           H  
ATOM   1949 2HA  GLY A 131      -7.267  19.431   1.675  1.00  0.92           H  
ATOM   1950  N   GLU A 132      -6.317  17.562  -0.308  1.00  0.90           N  
ATOM   1951  CA  GLU A 132      -6.263  16.246  -0.921  1.00  0.90           C  
ATOM   1952  C   GLU A 132      -4.836  15.704  -0.878  1.00  0.90           C  
ATOM   1953  O   GLU A 132      -4.606  14.520  -0.594  1.00  0.90           O  
ATOM   1954  CB  GLU A 132      -6.766  16.366  -2.362  1.00  0.90           C  
ATOM   1955  CG  GLU A 132      -8.257  16.724  -2.443  1.00  0.90           C  
ATOM   1956  CD  GLU A 132      -8.734  17.047  -3.825  1.00  0.90           C  
ATOM   1957  OE1 GLU A 132      -7.930  17.079  -4.717  1.00  0.90           O  
ATOM   1958  OE2 GLU A 132      -9.895  17.328  -3.977  1.00  0.90           O  
ATOM   1959  H   GLU A 132      -6.540  18.364  -0.877  1.00  0.90           H  
ATOM   1960  HA  GLU A 132      -6.910  15.568  -0.365  1.00  0.90           H  
ATOM   1961 1HB  GLU A 132      -6.198  17.119  -2.887  1.00  0.90           H  
ATOM   1962 2HB  GLU A 132      -6.613  15.421  -2.880  1.00  0.90           H  
ATOM   1963 1HG  GLU A 132      -8.840  15.889  -2.055  1.00  0.90           H  
ATOM   1964 2HG  GLU A 132      -8.437  17.585  -1.798  1.00  0.90           H  
ATOM   1965  N   ALA A 133      -3.875  16.592  -1.130  1.00  0.89           N  
ATOM   1966  CA  ALA A 133      -2.471  16.254  -1.119  1.00  0.89           C  
ATOM   1967  C   ALA A 133      -2.003  15.843   0.274  1.00  0.89           C  
ATOM   1968  O   ALA A 133      -1.290  14.846   0.430  1.00  0.89           O  
ATOM   1969  CB  ALA A 133      -1.685  17.437  -1.598  1.00  0.89           C  
ATOM   1970  H   ALA A 133      -4.129  17.544  -1.382  1.00  0.89           H  
ATOM   1971  HA  ALA A 133      -2.320  15.419  -1.800  1.00  0.89           H  
ATOM   1972 1HB  ALA A 133      -0.670  17.145  -1.642  1.00  0.89           H  
ATOM   1973 2HB  ALA A 133      -1.997  17.738  -2.572  1.00  0.89           H  
ATOM   1974 3HB  ALA A 133      -1.820  18.272  -0.922  1.00  0.89           H  
ATOM   1975  N   PHE A 134      -2.460  16.582   1.296  1.00  0.88           N  
ATOM   1976  CA  PHE A 134      -2.132  16.259   2.684  1.00  0.88           C  
ATOM   1977  C   PHE A 134      -2.765  14.933   3.047  1.00  0.88           C  
ATOM   1978  O   PHE A 134      -2.140  14.101   3.706  1.00  0.88           O  
ATOM   1979  CB  PHE A 134      -2.622  17.343   3.642  1.00  0.88           C  
ATOM   1980  CG  PHE A 134      -1.715  18.529   3.822  1.00  0.88           C  
ATOM   1981  CD1 PHE A 134      -1.500  19.428   2.822  1.00  0.88           C  
ATOM   1982  CD2 PHE A 134      -1.121  18.765   5.052  1.00  0.88           C  
ATOM   1983  CE1 PHE A 134      -0.728  20.520   3.017  1.00  0.88           C  
ATOM   1984  CE2 PHE A 134      -0.338  19.878   5.250  1.00  0.88           C  
ATOM   1985  CZ  PHE A 134      -0.148  20.753   4.228  1.00  0.88           C  
ATOM   1986  H   PHE A 134      -3.034  17.403   1.089  1.00  0.88           H  
ATOM   1987  HA  PHE A 134      -1.051  16.171   2.780  1.00  0.88           H  
ATOM   1988 1HB  PHE A 134      -3.584  17.714   3.283  1.00  0.88           H  
ATOM   1989 2HB  PHE A 134      -2.797  16.901   4.622  1.00  0.88           H  
ATOM   1990  HD1 PHE A 134      -1.943  19.263   1.869  1.00  0.88           H  
ATOM   1991  HD2 PHE A 134      -1.293  18.063   5.865  1.00  0.88           H  
ATOM   1992  HE1 PHE A 134      -0.581  21.208   2.211  1.00  0.88           H  
ATOM   1993  HE2 PHE A 134       0.126  20.068   6.216  1.00  0.88           H  
ATOM   1994  HZ  PHE A 134       0.467  21.634   4.382  1.00  0.88           H  
ATOM   1995  N   GLY A 135      -3.993  14.723   2.572  1.00  0.88           N  
ATOM   1996  CA  GLY A 135      -4.718  13.487   2.786  1.00  0.88           C  
ATOM   1997  C   GLY A 135      -3.889  12.328   2.265  1.00  0.88           C  
ATOM   1998  O   GLY A 135      -3.649  11.362   2.985  1.00  0.88           O  
ATOM   1999  H   GLY A 135      -4.468  15.466   2.057  1.00  0.88           H  
ATOM   2000 1HA  GLY A 135      -4.931  13.359   3.844  1.00  0.88           H  
ATOM   2001 2HA  GLY A 135      -5.670  13.532   2.252  1.00  0.88           H  
ATOM   2002  N   THR A 136      -3.431  12.430   1.022  1.00  0.87           N  
ATOM   2003  CA  THR A 136      -2.636  11.376   0.413  1.00  0.87           C  
ATOM   2004  C   THR A 136      -1.341  11.120   1.205  1.00  0.87           C  
ATOM   2005  O   THR A 136      -0.985   9.965   1.452  1.00  0.87           O  
ATOM   2006  CB  THR A 136      -2.322  11.719  -1.048  1.00  0.87           C  
ATOM   2007  OG1 THR A 136      -3.549  11.843  -1.787  1.00  0.87           O  
ATOM   2008  CG2 THR A 136      -1.452  10.623  -1.664  1.00  0.87           C  
ATOM   2009  H   THR A 136      -3.671  13.259   0.475  1.00  0.87           H  
ATOM   2010  HA  THR A 136      -3.224  10.456   0.424  1.00  0.87           H  
ATOM   2011  HB  THR A 136      -1.821  12.663  -1.078  1.00  0.87           H  
ATOM   2012  HG1 THR A 136      -4.068  12.585  -1.414  1.00  0.87           H  
ATOM   2013 1HG2 THR A 136      -1.235  10.879  -2.695  1.00  0.87           H  
ATOM   2014 2HG2 THR A 136      -0.522  10.539  -1.103  1.00  0.87           H  
ATOM   2015 3HG2 THR A 136      -1.976   9.667  -1.632  1.00  0.87           H  
ATOM   2016  N   LEU A 137      -0.642  12.186   1.620  1.00  0.87           N  
ATOM   2017  CA  LEU A 137       0.587  12.040   2.408  1.00  0.87           C  
ATOM   2018  C   LEU A 137       0.278  11.276   3.722  1.00  0.87           C  
ATOM   2019  O   LEU A 137       1.006  10.360   4.122  1.00  0.87           O  
ATOM   2020  CB  LEU A 137       1.197  13.429   2.668  1.00  0.87           C  
ATOM   2021  CG  LEU A 137       2.517  13.490   3.465  1.00  0.87           C  
ATOM   2022  CD1 LEU A 137       3.609  12.709   2.722  1.00  0.87           C  
ATOM   2023  CD2 LEU A 137       2.927  14.971   3.619  1.00  0.87           C  
ATOM   2024  H   LEU A 137      -0.968  13.122   1.371  1.00  0.87           H  
ATOM   2025  HA  LEU A 137       1.301  11.455   1.830  1.00  0.87           H  
ATOM   2026 1HB  LEU A 137       1.362  13.915   1.706  1.00  0.87           H  
ATOM   2027 2HB  LEU A 137       0.462  14.017   3.217  1.00  0.87           H  
ATOM   2028  HG  LEU A 137       2.374  13.038   4.446  1.00  0.87           H  
ATOM   2029 1HD1 LEU A 137       4.538  12.755   3.288  1.00  0.87           H  
ATOM   2030 2HD1 LEU A 137       3.301  11.668   2.617  1.00  0.87           H  
ATOM   2031 3HD1 LEU A 137       3.763  13.145   1.735  1.00  0.87           H  
ATOM   2032 1HD2 LEU A 137       3.850  15.040   4.183  1.00  0.87           H  
ATOM   2033 2HD2 LEU A 137       3.070  15.409   2.631  1.00  0.87           H  
ATOM   2034 3HD2 LEU A 137       2.142  15.514   4.143  1.00  0.87           H  
ATOM   2035  N   LEU A 138      -0.820  11.642   4.373  1.00  0.88           N  
ATOM   2036  CA  LEU A 138      -1.295  10.973   5.580  1.00  0.88           C  
ATOM   2037  C   LEU A 138      -1.609   9.503   5.322  1.00  0.88           C  
ATOM   2038  O   LEU A 138      -1.200   8.633   6.101  1.00  0.88           O  
ATOM   2039  CB  LEU A 138      -2.507  11.718   6.100  1.00  0.88           C  
ATOM   2040  CG  LEU A 138      -3.250  11.175   7.239  1.00  0.88           C  
ATOM   2041  CD1 LEU A 138      -2.363  11.018   8.472  1.00  0.88           C  
ATOM   2042  CD2 LEU A 138      -4.386  12.167   7.480  1.00  0.88           C  
ATOM   2043  H   LEU A 138      -1.365  12.426   4.016  1.00  0.88           H  
ATOM   2044  HA  LEU A 138      -0.513  11.033   6.333  1.00  0.88           H  
ATOM   2045 1HB  LEU A 138      -2.193  12.696   6.364  1.00  0.88           H  
ATOM   2046 2HB  LEU A 138      -3.213  11.821   5.295  1.00  0.88           H  
ATOM   2047  HG  LEU A 138      -3.645  10.201   6.984  1.00  0.88           H  
ATOM   2048 1HD1 LEU A 138      -2.953  10.633   9.300  1.00  0.88           H  
ATOM   2049 2HD1 LEU A 138      -1.554  10.324   8.251  1.00  0.88           H  
ATOM   2050 3HD1 LEU A 138      -1.956  11.948   8.742  1.00  0.88           H  
ATOM   2051 1HD2 LEU A 138      -5.010  11.865   8.288  1.00  0.88           H  
ATOM   2052 2HD2 LEU A 138      -3.960  13.133   7.701  1.00  0.88           H  
ATOM   2053 3HD2 LEU A 138      -4.988  12.240   6.575  1.00  0.88           H  
ATOM   2054  N   GLU A 139      -2.319   9.210   4.229  1.00  0.88           N  
ATOM   2055  CA  GLU A 139      -2.627   7.827   3.902  1.00  0.88           C  
ATOM   2056  C   GLU A 139      -1.338   7.042   3.678  1.00  0.88           C  
ATOM   2057  O   GLU A 139      -1.259   5.876   4.067  1.00  0.88           O  
ATOM   2058  CB  GLU A 139      -3.540   7.706   2.666  1.00  0.88           C  
ATOM   2059  CG  GLU A 139      -4.995   8.153   2.889  1.00  0.88           C  
ATOM   2060  CD  GLU A 139      -5.883   7.973   1.663  1.00  0.88           C  
ATOM   2061  OE1 GLU A 139      -5.387   7.588   0.627  1.00  0.88           O  
ATOM   2062  OE2 GLU A 139      -7.064   8.218   1.774  1.00  0.88           O  
ATOM   2063  H   GLU A 139      -2.653   9.964   3.633  1.00  0.88           H  
ATOM   2064  HA  GLU A 139      -3.151   7.384   4.746  1.00  0.88           H  
ATOM   2065 1HB  GLU A 139      -3.129   8.308   1.857  1.00  0.88           H  
ATOM   2066 2HB  GLU A 139      -3.555   6.671   2.329  1.00  0.88           H  
ATOM   2067 1HG  GLU A 139      -5.412   7.578   3.714  1.00  0.88           H  
ATOM   2068 2HG  GLU A 139      -4.996   9.200   3.181  1.00  0.88           H  
ATOM   2069  N   CYS A 140      -0.307   7.676   3.108  1.00  0.90           N  
ATOM   2070  CA  CYS A 140       0.950   6.981   2.860  1.00  0.90           C  
ATOM   2071  C   CYS A 140       1.523   6.514   4.207  1.00  0.90           C  
ATOM   2072  O   CYS A 140       1.996   5.381   4.339  1.00  0.90           O  
ATOM   2073  CB  CYS A 140       1.971   7.918   2.222  1.00  0.90           C  
ATOM   2074  SG  CYS A 140       1.606   8.503   0.558  1.00  0.90           S  
ATOM   2075  H   CYS A 140      -0.425   8.638   2.786  1.00  0.90           H  
ATOM   2076  HA  CYS A 140       0.770   6.120   2.218  1.00  0.90           H  
ATOM   2077 1HB  CYS A 140       2.160   8.765   2.851  1.00  0.90           H  
ATOM   2078 2HB  CYS A 140       2.887   7.367   2.150  1.00  0.90           H  
ATOM   2079  HG  CYS A 140       0.440   9.107   0.896  1.00  0.90           H  
ATOM   2080  N   LEU A 141       1.424   7.377   5.228  1.00  0.96           N  
ATOM   2081  CA  LEU A 141       1.906   7.029   6.565  1.00  0.96           C  
ATOM   2082  C   LEU A 141       1.083   5.858   7.117  1.00  0.96           C  
ATOM   2083  O   LEU A 141       1.625   4.893   7.667  1.00  0.96           O  
ATOM   2084  CB  LEU A 141       1.832   8.250   7.513  1.00  0.96           C  
ATOM   2085  CG  LEU A 141       2.366   8.013   8.947  1.00  0.96           C  
ATOM   2086  CD1 LEU A 141       3.845   7.644   8.849  1.00  0.96           C  
ATOM   2087  CD2 LEU A 141       2.151   9.270   9.818  1.00  0.96           C  
ATOM   2088  H   LEU A 141       1.032   8.306   5.050  1.00  0.96           H  
ATOM   2089  HA  LEU A 141       2.933   6.702   6.497  1.00  0.96           H  
ATOM   2090 1HB  LEU A 141       2.398   9.069   7.066  1.00  0.96           H  
ATOM   2091 2HB  LEU A 141       0.794   8.563   7.598  1.00  0.96           H  
ATOM   2092  HG  LEU A 141       1.836   7.173   9.398  1.00  0.96           H  
ATOM   2093 1HD1 LEU A 141       4.245   7.452   9.842  1.00  0.96           H  
ATOM   2094 2HD1 LEU A 141       3.944   6.760   8.234  1.00  0.96           H  
ATOM   2095 3HD1 LEU A 141       4.392   8.452   8.392  1.00  0.96           H  
ATOM   2096 1HD2 LEU A 141       2.528   9.080  10.817  1.00  0.96           H  
ATOM   2097 2HD2 LEU A 141       2.685  10.114   9.381  1.00  0.96           H  
ATOM   2098 3HD2 LEU A 141       1.086   9.501   9.871  1.00  0.96           H  
ATOM   2099  N   GLY A 142      -0.239   5.933   6.961  1.00  1.05           N  
ATOM   2100  CA  GLY A 142      -1.103   4.862   7.447  1.00  1.05           C  
ATOM   2101  C   GLY A 142      -0.770   3.516   6.787  1.00  1.05           C  
ATOM   2102  O   GLY A 142      -0.766   2.477   7.449  1.00  1.05           O  
ATOM   2103  H   GLY A 142      -0.640   6.756   6.509  1.00  1.05           H  
ATOM   2104 1HA  GLY A 142      -0.988   4.776   8.525  1.00  1.05           H  
ATOM   2105 2HA  GLY A 142      -2.142   5.121   7.246  1.00  1.05           H  
ATOM   2106  N   GLU A 143      -0.464   3.539   5.487  1.00  1.20           N  
ATOM   2107  CA  GLU A 143      -0.077   2.333   4.755  1.00  1.20           C  
ATOM   2108  C   GLU A 143       1.274   1.801   5.232  1.00  1.20           C  
ATOM   2109  O   GLU A 143       1.508   0.590   5.225  1.00  1.20           O  
ATOM   2110  CB  GLU A 143      -0.015   2.588   3.240  1.00  1.20           C  
ATOM   2111  CG  GLU A 143      -1.382   2.800   2.521  1.00  1.20           C  
ATOM   2112  CD  GLU A 143      -2.282   1.552   2.451  1.00  1.20           C  
ATOM   2113  OE1 GLU A 143      -1.850   0.524   1.925  1.00  1.20           O  
ATOM   2114  OE2 GLU A 143      -3.399   1.629   2.906  1.00  1.20           O  
ATOM   2115  H   GLU A 143      -0.521   4.427   4.988  1.00  1.20           H  
ATOM   2116  HA  GLU A 143      -0.827   1.566   4.943  1.00  1.20           H  
ATOM   2117 1HB  GLU A 143       0.596   3.473   3.049  1.00  1.20           H  
ATOM   2118 2HB  GLU A 143       0.482   1.752   2.764  1.00  1.20           H  
ATOM   2119 1HG  GLU A 143      -1.926   3.582   3.046  1.00  1.20           H  
ATOM   2120 2HG  GLU A 143      -1.184   3.158   1.509  1.00  1.20           H  
ATOM   2121  N   ALA A 144       2.174   2.708   5.618  1.00  1.42           N  
ATOM   2122  CA  ALA A 144       3.518   2.344   6.034  1.00  1.42           C  
ATOM   2123  C   ALA A 144       3.587   1.395   7.208  1.00  1.42           C  
ATOM   2124  O   ALA A 144       4.384   0.460   7.162  1.00  1.42           O  
ATOM   2125  CB  ALA A 144       4.278   3.587   6.421  1.00  1.42           C  
ATOM   2126  H   ALA A 144       1.927   3.699   5.575  1.00  1.42           H  
ATOM   2127  HA  ALA A 144       3.996   1.857   5.183  1.00  1.42           H  
ATOM   2128 1HB  ALA A 144       5.300   3.336   6.683  1.00  1.42           H  
ATOM   2129 2HB  ALA A 144       4.258   4.261   5.588  1.00  1.42           H  
ATOM   2130 3HB  ALA A 144       3.800   4.043   7.257  1.00  1.42           H  
ATOM   2131  N   LEU A 145       2.749   1.627   8.234  1.00  1.68           N  
ATOM   2132  CA  LEU A 145       2.751   0.801   9.461  1.00  1.68           C  
ATOM   2133  C   LEU A 145       1.934   1.393  10.617  1.00  1.68           C  
ATOM   2134  O   LEU A 145       1.513   0.657  11.507  1.00  1.68           O  
ATOM   2135  OXT LEU A 145       1.846   2.612  10.760  1.00  1.68           O  
ATOM   2136  CB  LEU A 145       4.205   0.549   9.940  1.00  1.68           C  
ATOM   2137  CG  LEU A 145       4.423  -0.136  11.239  1.00  1.68           C  
ATOM   2138  CD1 LEU A 145       3.914  -1.561  11.182  1.00  1.68           C  
ATOM   2139  CD2 LEU A 145       5.923  -0.078  11.510  1.00  1.68           C  
ATOM   2140  H   LEU A 145       2.128   2.440   8.150  1.00  1.68           H  
ATOM   2141  HA  LEU A 145       2.309  -0.162   9.207  1.00  1.68           H  
ATOM   2142 1HB  LEU A 145       4.678  -0.146   9.278  1.00  1.68           H  
ATOM   2143 2HB  LEU A 145       4.773   1.452   9.934  1.00  1.68           H  
ATOM   2144  HG  LEU A 145       3.878   0.374  12.021  1.00  1.68           H  
ATOM   2145 1HD1 LEU A 145       4.090  -2.049  12.142  1.00  1.68           H  
ATOM   2146 2HD1 LEU A 145       2.846  -1.557  10.969  1.00  1.68           H  
ATOM   2147 3HD1 LEU A 145       4.439  -2.103  10.396  1.00  1.68           H  
ATOM   2148 1HD2 LEU A 145       6.154  -0.556  12.449  1.00  1.68           H  
ATOM   2149 2HD2 LEU A 145       6.451  -0.587  10.707  1.00  1.68           H  
ATOM   2150 3HD2 LEU A 145       6.226   0.962  11.543  1.00  1.68           H  
ENDMDL

